Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292046313457666

--- normal mode 95 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0576
LEU 18 0.0073
ALA 19 0.0064
GLN 20 0.0045
VAL 21 0.0053
THR 22 0.0061
PHE 23 0.0046
ALA 24 0.0027
ASN 25 0.0030
GLU 26 0.0027
ALA 27 0.0017
ILE 28 0.0009
TYR 29 0.0016
PRO 30 0.0035
LEU 31 0.0038
LEU 32 0.0032
GLU 33 0.0029
LYS 34 0.0034
ARG 35 0.0033
ARG 36 0.0032
ALA 37 0.0038
GLU 38 0.0050
ILE 39 0.0041
GLU 40 0.0031
ASN 41 0.0046
VAL 42 0.0036
THR 43 0.0031
ARG 44 0.0024
LYS 45 0.0020
THR 46 0.0023
PHE 47 0.0029
ARG 48 0.0039
TYR 49 0.0036
GLY 50 0.0061
ALA 51 0.0106
LEU 52 0.0111
PRO 53 0.0124
GLY 54 0.0018
SER 55 0.0016
GLU 56 0.0017
MET 57 0.0023
ASP 58 0.0033
VAL 59 0.0035
TYR 60 0.0017
TYR 61 0.0011
PRO 62 0.0012
SER 63 0.0026
SER 64 0.0027
THR 65 0.0026
PRO 66 0.0111
SER 67 0.0114
GLY 68 0.0093
LYS 69 0.0061
ALA 70 0.0031
PRO 71 0.0047
VAL 72 0.0019
LEU 73 0.0021
ALA 74 0.0024
PHE 75 0.0026
VAL 76 0.0031
HIS 77 0.0032
GLY 78 0.0027
GLY 79 0.0027
ALA 80 0.0020
SER 81 0.0011
VAL 82 0.0025
HIS 83 0.0032
GLY 84 0.0016
SER 85 0.0014
LYS 86 0.0014
THR 87 0.0018
HIS 88 0.0022
PRO 89 0.0032
PRO 90 0.0030
PRO 91 0.0029
GLY 92 0.0027
ASP 93 0.0010
LEU 94 0.0014
ILE 95 0.0025
TYR 96 0.0020
LYS 97 0.0017
ASN 98 0.0024
VAL 99 0.0025
GLY 100 0.0019
ALA 101 0.0023
PHE 102 0.0027
TYR 103 0.0020
ALA 104 0.0013
SER 105 0.0021
GLN 106 0.0021
GLY 107 0.0014
PHE 108 0.0014
VAL 109 0.0013
THR 110 0.0019
VAL 111 0.0023
ILE 112 0.0030
PRO 113 0.0034
ASP 114 0.0027
TYR 115 0.0018
ARG 116 0.0006
LYS 117 0.0010
LEU 118 0.0014
PRO 119 0.0022
GLY 120 0.0022
MET 121 0.0017
LYS 122 0.0023
TRP 123 0.0021
PRO 124 0.0022
ASP 125 0.0017
ALA 126 0.0023
PRO 127 0.0032
SER 128 0.0036
ASP 129 0.0036
ILE 130 0.0045
ALA 131 0.0051
SER 132 0.0049
ALA 133 0.0043
LEU 134 0.0039
THR 135 0.0040
PHE 136 0.0038
LEU 137 0.0031
VAL 138 0.0029
ALA 139 0.0052
HIS 140 0.0048
SER 141 0.0033
SER 142 0.0053
ASP 143 0.0044
VAL 144 0.0015
ASN 145 0.0024
ALA 146 0.0026
SER 147 0.0038
ALA 148 0.0030
PRO 149 0.0044
THR 150 0.0029
ALA 151 0.0023
ALA 152 0.0010
ASP 153 0.0015
VAL 154 0.0014
GLN 155 0.0027
ASN 156 0.0015
ILE 157 0.0018
PHE 158 0.0020
LEU 159 0.0028
VAL 160 0.0031
GLY 161 0.0040
HIS 162 0.0022
SER 163 0.0019
ALA 164 0.0021
GLY 165 0.0025
GLY 166 0.0023
ALA 167 0.0023
ILE 168 0.0027
ALA 169 0.0030
SER 170 0.0025
ASP 171 0.0029
VAL 172 0.0035
LEU 173 0.0033
LEU 174 0.0028
ALA 175 0.0038
PRO 176 0.0046
GLY 177 0.0053
LEU 178 0.0051
LEU 179 0.0047
PRO 180 0.0030
ALA 181 0.0024
ASN 182 0.0026
VAL 183 0.0027
ARG 184 0.0016
ARG 185 0.0012
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0014
GLY 189 0.0018
LEU 190 0.0025
ILE 191 0.0028
VAL 192 0.0024
PHE 193 0.0019
GLY 194 0.0008
GLY 195 0.0014
MET 196 0.0017
MET 197 0.0024
HIS 198 0.0036
TYR 199 0.0059
ARG 200 0.0077
GLY 201 0.0098
LEU 202 0.0082
GLU 203 0.0102
TYR 204 0.0061
PRO 205 0.0067
ILE 206 0.0059
PRO 207 0.0065
PRO 208 0.0070
PHE 209 0.0059
VAL 210 0.0044
LEU 211 0.0040
PRO 212 0.0052
GLY 213 0.0049
TYR 214 0.0037
TYR 215 0.0040
GLY 216 0.0064
THR 217 0.0078
ASP 218 0.0110
GLU 219 0.0114
ASP 220 0.0064
VAL 221 0.0061
ARG 222 0.0047
ALA 223 0.0046
HIS 224 0.0030
GLU 225 0.0028
PRO 226 0.0041
LEU 227 0.0053
GLY 228 0.0043
LEU 229 0.0036
LEU 230 0.0032
GLU 231 0.0032
SER 232 0.0036
ALA 233 0.0033
SER 234 0.0101
ASP 235 0.0120
GLU 236 0.0094
ILE 237 0.0031
VAL 238 0.0045
ARG 239 0.0097
GLY 240 0.0024
LEU 241 0.0017
PRO 242 0.0010
ASP 243 0.0007
VAL 244 0.0012
LEU 245 0.0018
MET 246 0.0020
VAL 247 0.0019
LEU 248 0.0014
SER 249 0.0026
GLU 250 0.0043
HIS 251 0.0042
ASP 252 0.0044
VAL 253 0.0047
ALA 254 0.0059
ALA 255 0.0050
MET 256 0.0031
ARG 257 0.0040
ALA 258 0.0029
ALA 259 0.0023
VAL 260 0.0015
THR 261 0.0016
ASP 262 0.0022
PHE 263 0.0026
ARG 264 0.0025
SER 265 0.0025
ALA 266 0.0026
LEU 267 0.0016
ALA 268 0.0011
GLU 269 0.0021
ARG 270 0.0033
THR 271 0.0026
GLY 272 0.0022
LYS 273 0.0016
ASP 274 0.0017
VAL 275 0.0018
PRO 276 0.0020
LEU 277 0.0011
LEU 278 0.0022
VAL 279 0.0021
ALA 280 0.0029
GLN 281 0.0043
GLY 282 0.0036
HIS 283 0.0022
ASN 284 0.0009
HIS 285 0.0007
ILE 286 0.0019
SER 287 0.0018
PRO 288 0.0030
HIS 289 0.0030
TYR 290 0.0026
ALA 291 0.0026
LEU 292 0.0027
SER 293 0.0025
SER 294 0.0034
GLY 295 0.0032
GLU 296 0.0029
GLY 297 0.0028
GLU 298 0.0029
GLU 299 0.0032
TRP 300 0.0037
GLY 301 0.0032
HIS 302 0.0031
ASP 303 0.0033
VAL 304 0.0030
ILE 305 0.0027
ARG 306 0.0033
TRP 307 0.0027
MET 308 0.0018
ARG 309 0.0023
ALA 310 0.0026
LYS 311 0.0018
LEU 312 0.0022
ALA 313 0.0056
SER 314 0.0057
GLY 315 0.0071
LEU 18 0.0070
ALA 19 0.0060
GLN 20 0.0044
VAL 21 0.0051
THR 22 0.0058
PHE 23 0.0044
ALA 24 0.0027
ASN 25 0.0030
GLU 26 0.0027
ALA 27 0.0016
ILE 28 0.0008
TYR 29 0.0016
PRO 30 0.0035
LEU 31 0.0037
LEU 32 0.0032
GLU 33 0.0029
LYS 34 0.0034
ARG 35 0.0033
ARG 36 0.0033
ALA 37 0.0038
GLU 38 0.0049
ILE 39 0.0040
GLU 40 0.0031
ASN 41 0.0045
VAL 42 0.0035
THR 43 0.0030
ARG 44 0.0023
LYS 45 0.0020
THR 46 0.0023
PHE 47 0.0029
ARG 48 0.0037
TYR 49 0.0036
GLY 50 0.0060
ALA 51 0.0105
LEU 52 0.0109
PRO 53 0.0122
GLY 54 0.0018
SER 55 0.0015
GLU 56 0.0017
MET 57 0.0024
ASP 58 0.0033
VAL 59 0.0035
TYR 60 0.0017
TYR 61 0.0011
PRO 62 0.0011
SER 63 0.0025
SER 64 0.0026
THR 65 0.0025
PRO 66 0.0108
SER 67 0.0111
GLY 68 0.0091
LYS 69 0.0060
ALA 70 0.0031
PRO 71 0.0046
VAL 72 0.0019
LEU 73 0.0021
ALA 74 0.0023
PHE 75 0.0026
VAL 76 0.0030
HIS 77 0.0031
GLY 78 0.0026
GLY 79 0.0027
ALA 80 0.0021
SER 81 0.0011
VAL 82 0.0025
HIS 83 0.0032
GLY 84 0.0016
SER 85 0.0014
LYS 86 0.0014
THR 87 0.0018
HIS 88 0.0022
PRO 89 0.0032
PRO 90 0.0029
PRO 91 0.0029
GLY 92 0.0027
ASP 93 0.0010
LEU 94 0.0015
ILE 95 0.0025
TYR 96 0.0020
LYS 97 0.0017
ASN 98 0.0024
VAL 99 0.0024
GLY 100 0.0019
ALA 101 0.0023
PHE 102 0.0026
TYR 103 0.0019
ALA 104 0.0013
SER 105 0.0020
GLN 106 0.0020
GLY 107 0.0013
PHE 108 0.0013
VAL 109 0.0013
THR 110 0.0019
VAL 111 0.0023
ILE 112 0.0030
PRO 113 0.0034
ASP 114 0.0027
TYR 115 0.0018
ARG 116 0.0006
LYS 117 0.0010
LEU 118 0.0015
PRO 119 0.0022
GLY 120 0.0023
MET 121 0.0017
LYS 122 0.0023
TRP 123 0.0020
PRO 124 0.0022
ASP 125 0.0015
ALA 126 0.0022
PRO 127 0.0032
SER 128 0.0035
ASP 129 0.0035
ILE 130 0.0044
ALA 131 0.0050
SER 132 0.0049
ALA 133 0.0043
LEU 134 0.0039
THR 135 0.0040
PHE 136 0.0038
LEU 137 0.0032
VAL 138 0.0029
ALA 139 0.0052
HIS 140 0.0048
SER 141 0.0033
SER 142 0.0052
ASP 143 0.0044
VAL 144 0.0015
ASN 145 0.0023
ALA 146 0.0025
SER 147 0.0037
ALA 148 0.0029
PRO 149 0.0042
THR 150 0.0028
ALA 151 0.0022
ALA 152 0.0009
ASP 153 0.0015
VAL 154 0.0013
GLN 155 0.0027
ASN 156 0.0014
ILE 157 0.0018
PHE 158 0.0019
LEU 159 0.0027
VAL 160 0.0030
GLY 161 0.0038
HIS 162 0.0022
SER 163 0.0018
ALA 164 0.0020
GLY 165 0.0024
GLY 166 0.0022
ALA 167 0.0023
ILE 168 0.0026
ALA 169 0.0029
SER 170 0.0025
ASP 171 0.0028
VAL 172 0.0034
LEU 173 0.0032
LEU 174 0.0027
ALA 175 0.0037
PRO 176 0.0044
GLY 177 0.0051
LEU 178 0.0050
LEU 179 0.0045
PRO 180 0.0031
ALA 181 0.0024
ASN 182 0.0026
VAL 183 0.0027
ARG 184 0.0016
ARG 185 0.0011
SER 186 0.0021
VAL 187 0.0020
ARG 188 0.0014
GLY 189 0.0017
LEU 190 0.0024
ILE 191 0.0027
VAL 192 0.0023
PHE 193 0.0018
GLY 194 0.0007
GLY 195 0.0014
MET 196 0.0018
MET 197 0.0024
HIS 198 0.0035
TYR 199 0.0058
ARG 200 0.0075
GLY 201 0.0096
LEU 202 0.0080
GLU 203 0.0100
TYR 204 0.0060
PRO 205 0.0066
ILE 206 0.0058
PRO 207 0.0064
PRO 208 0.0069
PHE 209 0.0058
VAL 210 0.0043
LEU 211 0.0039
PRO 212 0.0051
GLY 213 0.0048
TYR 214 0.0036
TYR 215 0.0038
GLY 216 0.0061
THR 217 0.0078
ASP 218 0.0109
GLU 219 0.0111
ASP 220 0.0061
VAL 221 0.0060
ARG 222 0.0046
ALA 223 0.0045
HIS 224 0.0030
GLU 225 0.0028
PRO 226 0.0041
LEU 227 0.0052
GLY 228 0.0042
LEU 229 0.0034
LEU 230 0.0031
GLU 231 0.0031
SER 232 0.0034
ALA 233 0.0031
SER 234 0.0099
ASP 235 0.0118
GLU 236 0.0092
ILE 237 0.0030
VAL 238 0.0043
ARG 239 0.0096
GLY 240 0.0024
LEU 241 0.0017
PRO 242 0.0010
ASP 243 0.0006
VAL 244 0.0011
LEU 245 0.0017
MET 246 0.0019
VAL 247 0.0018
LEU 248 0.0013
SER 249 0.0024
GLU 250 0.0042
HIS 251 0.0041
ASP 252 0.0043
VAL 253 0.0046
ALA 254 0.0058
ALA 255 0.0050
MET 256 0.0031
ARG 257 0.0039
ALA 258 0.0029
ALA 259 0.0024
VAL 260 0.0016
THR 261 0.0016
ASP 262 0.0022
PHE 263 0.0026
ARG 264 0.0024
SER 265 0.0024
ALA 266 0.0025
LEU 267 0.0014
ALA 268 0.0010
GLU 269 0.0020
ARG 270 0.0031
THR 271 0.0024
GLY 272 0.0020
LYS 273 0.0015
ASP 274 0.0016
VAL 275 0.0018
PRO 276 0.0019
LEU 277 0.0010
LEU 278 0.0020
VAL 279 0.0020
ALA 280 0.0028
GLN 281 0.0041
GLY 282 0.0034
HIS 283 0.0020
ASN 284 0.0008
HIS 285 0.0007
ILE 286 0.0019
SER 287 0.0018
PRO 288 0.0029
HIS 289 0.0029
TYR 290 0.0026
ALA 291 0.0025
LEU 292 0.0027
SER 293 0.0025
SER 294 0.0034
GLY 295 0.0032
GLU 296 0.0030
GLY 297 0.0028
GLU 298 0.0029
GLU 299 0.0031
TRP 300 0.0036
GLY 301 0.0032
HIS 302 0.0030
ASP 303 0.0033
VAL 304 0.0030
ILE 305 0.0027
ARG 306 0.0032
TRP 307 0.0027
MET 308 0.0018
ARG 309 0.0022
ALA 310 0.0025
LYS 311 0.0017
LEU 312 0.0020
ALA 313 0.0052
SER 314 0.0051
GLY 315 0.0066
LEU 18 0.0149
ALA 19 0.0118
GLN 20 0.0097
VAL 21 0.0123
THR 22 0.0128
PHE 23 0.0092
ALA 24 0.0064
ASN 25 0.0073
GLU 26 0.0066
ALA 27 0.0038
ILE 28 0.0027
TYR 29 0.0041
PRO 30 0.0087
LEU 31 0.0079
LEU 32 0.0080
GLU 33 0.0096
LYS 34 0.0099
ARG 35 0.0095
ARG 36 0.0131
ALA 37 0.0133
GLU 38 0.0134
ILE 39 0.0126
GLU 40 0.0122
ASN 41 0.0126
VAL 42 0.0164
THR 43 0.0147
ARG 44 0.0116
LYS 45 0.0103
THR 46 0.0110
PHE 47 0.0130
ARG 48 0.0214
TYR 49 0.0096
GLY 50 0.0205
ALA 51 0.0386
LEU 52 0.0435
PRO 53 0.0482
GLY 54 0.0080
SER 55 0.0080
GLU 56 0.0071
MET 57 0.0075
ASP 58 0.0120
VAL 59 0.0139
TYR 60 0.0099
TYR 61 0.0078
PRO 62 0.0075
SER 63 0.0129
SER 64 0.0139
THR 65 0.0140
PRO 66 0.0576
SER 67 0.0575
GLY 68 0.0479
LYS 69 0.0297
ALA 70 0.0128
PRO 71 0.0216
VAL 72 0.0088
LEU 73 0.0081
ALA 74 0.0075
PHE 75 0.0080
VAL 76 0.0091
HIS 77 0.0097
GLY 78 0.0077
GLY 79 0.0069
ALA 80 0.0051
SER 81 0.0033
VAL 82 0.0066
HIS 83 0.0076
GLY 84 0.0034
SER 85 0.0035
LYS 86 0.0044
THR 87 0.0045
HIS 88 0.0052
PRO 89 0.0085
PRO 90 0.0079
PRO 91 0.0085
GLY 92 0.0079
ASP 93 0.0030
LEU 94 0.0050
ILE 95 0.0071
TYR 96 0.0053
LYS 97 0.0052
ASN 98 0.0073
VAL 99 0.0067
GLY 100 0.0057
ALA 101 0.0075
PHE 102 0.0080
TYR 103 0.0063
ALA 104 0.0054
SER 105 0.0079
GLN 106 0.0077
GLY 107 0.0059
PHE 108 0.0079
VAL 109 0.0069
THR 110 0.0079
VAL 111 0.0075
ILE 112 0.0095
PRO 113 0.0097
ASP 114 0.0059
TYR 115 0.0059
ARG 116 0.0049
LYS 117 0.0026
LEU 118 0.0051
PRO 119 0.0094
GLY 120 0.0113
MET 121 0.0094
LYS 122 0.0107
TRP 123 0.0088
PRO 124 0.0098
ASP 125 0.0093
ALA 126 0.0092
PRO 127 0.0125
SER 128 0.0140
ASP 129 0.0123
ILE 130 0.0147
ALA 131 0.0177
SER 132 0.0142
ALA 133 0.0121
LEU 134 0.0114
THR 135 0.0109
PHE 136 0.0122
LEU 137 0.0120
VAL 138 0.0162
ALA 139 0.0245
HIS 140 0.0234
SER 141 0.0208
SER 142 0.0288
ASP 143 0.0226
VAL 144 0.0083
ASN 145 0.0084
ALA 146 0.0094
SER 147 0.0165
ALA 148 0.0150
PRO 149 0.0213
THR 150 0.0171
ALA 151 0.0141
ALA 152 0.0090
ASP 153 0.0066
VAL 154 0.0094
GLN 155 0.0128
ASN 156 0.0071
ILE 157 0.0070
PHE 158 0.0072
LEU 159 0.0089
VAL 160 0.0101
GLY 161 0.0124
HIS 162 0.0074
SER 163 0.0059
ALA 164 0.0061
GLY 165 0.0076
GLY 166 0.0073
ALA 167 0.0069
ILE 168 0.0089
ALA 169 0.0105
SER 170 0.0092
ASP 171 0.0095
VAL 172 0.0119
LEU 173 0.0120
LEU 174 0.0089
ALA 175 0.0111
PRO 176 0.0134
GLY 177 0.0164
LEU 178 0.0162
LEU 179 0.0165
PRO 180 0.0119
ALA 181 0.0110
ASN 182 0.0126
VAL 183 0.0114
ARG 184 0.0085
ARG 185 0.0088
SER 186 0.0084
VAL 187 0.0080
ARG 188 0.0078
GLY 189 0.0084
LEU 190 0.0093
ILE 191 0.0101
VAL 192 0.0062
PHE 193 0.0059
GLY 194 0.0031
GLY 195 0.0031
MET 196 0.0038
MET 197 0.0052
HIS 198 0.0064
TYR 199 0.0155
ARG 200 0.0189
GLY 201 0.0272
LEU 202 0.0243
GLU 203 0.0295
TYR 204 0.0156
PRO 205 0.0173
ILE 206 0.0166
PRO 207 0.0186
PRO 208 0.0196
PHE 209 0.0183
VAL 210 0.0146
LEU 211 0.0133
PRO 212 0.0173
GLY 213 0.0169
TYR 214 0.0128
TYR 215 0.0129
GLY 216 0.0188
THR 217 0.0149
ASP 218 0.0263
GLU 219 0.0295
ASP 220 0.0181
VAL 221 0.0136
ARG 222 0.0080
ALA 223 0.0082
HIS 224 0.0061
GLU 225 0.0056
PRO 226 0.0069
LEU 227 0.0084
GLY 228 0.0096
LEU 229 0.0070
LEU 230 0.0038
GLU 231 0.0064
SER 232 0.0090
ALA 233 0.0064
SER 234 0.0286
ASP 235 0.0333
GLU 236 0.0261
ILE 237 0.0070
VAL 238 0.0112
ARG 239 0.0277
GLY 240 0.0077
LEU 241 0.0063
PRO 242 0.0039
ASP 243 0.0054
VAL 244 0.0062
LEU 245 0.0077
MET 246 0.0036
VAL 247 0.0052
LEU 248 0.0060
SER 249 0.0102
GLU 250 0.0147
HIS 251 0.0144
ASP 252 0.0122
VAL 253 0.0114
ALA 254 0.0158
ALA 255 0.0140
MET 256 0.0094
ARG 257 0.0134
ALA 258 0.0101
ALA 259 0.0071
VAL 260 0.0032
THR 261 0.0053
ASP 262 0.0061
PHE 263 0.0043
ARG 264 0.0039
SER 265 0.0034
ALA 266 0.0039
LEU 267 0.0011
ALA 268 0.0015
GLU 269 0.0041
ARG 270 0.0092
THR 271 0.0094
GLY 272 0.0080
LYS 273 0.0093
ASP 274 0.0097
VAL 275 0.0084
PRO 276 0.0063
LEU 277 0.0040
LEU 278 0.0049
VAL 279 0.0065
ALA 280 0.0098
GLN 281 0.0142
GLY 282 0.0137
HIS 283 0.0111
ASN 284 0.0080
HIS 285 0.0064
ILE 286 0.0079
SER 287 0.0102
PRO 288 0.0074
HIS 289 0.0069
TYR 290 0.0052
ALA 291 0.0052
LEU 292 0.0054
SER 293 0.0040
SER 294 0.0047
GLY 295 0.0052
GLU 296 0.0062
GLY 297 0.0074
GLU 298 0.0076
GLU 299 0.0098
TRP 300 0.0104
GLY 301 0.0097
HIS 302 0.0122
ASP 303 0.0135
VAL 304 0.0123
ILE 305 0.0144
ARG 306 0.0185
TRP 307 0.0169
MET 308 0.0134
ARG 309 0.0143
ALA 310 0.0152
LYS 311 0.0123
LEU 312 0.0046
ALA 313 0.0151
SER 314 0.0235
GLY 315 0.0423
LEU 18 0.0214
ALA 19 0.0192
GLN 20 0.0148
VAL 21 0.0165
THR 22 0.0185
PHE 23 0.0149
ALA 24 0.0092
ASN 25 0.0101
GLU 26 0.0097
ALA 27 0.0068
ILE 28 0.0034
TYR 29 0.0051
PRO 30 0.0104
LEU 31 0.0110
LEU 32 0.0098
GLU 33 0.0097
LYS 34 0.0109
ARG 35 0.0106
ARG 36 0.0113
ALA 37 0.0122
GLU 38 0.0151
ILE 39 0.0129
GLU 40 0.0103
ASN 41 0.0135
VAL 42 0.0129
THR 43 0.0114
ARG 44 0.0090
LYS 45 0.0083
THR 46 0.0098
PHE 47 0.0122
ARG 48 0.0173
TYR 49 0.0120
GLY 50 0.0235
ALA 51 0.0422
LEU 52 0.0450
PRO 53 0.0503
GLY 54 0.0075
SER 55 0.0064
GLU 56 0.0069
MET 57 0.0084
ASP 58 0.0124
VAL 59 0.0131
TYR 60 0.0067
TYR 61 0.0048
PRO 62 0.0051
SER 63 0.0098
SER 64 0.0111
THR 65 0.0115
PRO 66 0.0462
SER 67 0.0467
GLY 68 0.0386
LYS 69 0.0250
ALA 70 0.0122
PRO 71 0.0177
VAL 72 0.0057
LEU 73 0.0060
ALA 74 0.0065
PHE 75 0.0075
VAL 76 0.0091
HIS 77 0.0099
GLY 78 0.0075
GLY 79 0.0069
ALA 80 0.0048
SER 81 0.0025
VAL 82 0.0055
HIS 83 0.0080
GLY 84 0.0066
SER 85 0.0048
LYS 86 0.0043
THR 87 0.0055
HIS 88 0.0078
PRO 89 0.0119
PRO 90 0.0110
PRO 91 0.0111
GLY 92 0.0098
ASP 93 0.0036
LEU 94 0.0051
ILE 95 0.0084
TYR 96 0.0060
LYS 97 0.0053
ASN 98 0.0077
VAL 99 0.0077
GLY 100 0.0062
ALA 101 0.0078
PHE 102 0.0075
TYR 103 0.0055
ALA 104 0.0039
SER 105 0.0065
GLN 106 0.0065
GLY 107 0.0044
PHE 108 0.0048
VAL 109 0.0044
THR 110 0.0062
VAL 111 0.0071
ILE 112 0.0095
PRO 113 0.0107
ASP 114 0.0082
TYR 115 0.0065
ARG 116 0.0035
LYS 117 0.0026
LEU 118 0.0027
PRO 119 0.0054
GLY 120 0.0048
MET 121 0.0041
LYS 122 0.0063
TRP 123 0.0059
PRO 124 0.0076
ASP 125 0.0069
ALA 126 0.0096
PRO 127 0.0126
SER 128 0.0136
ASP 129 0.0135
ILE 130 0.0161
ALA 131 0.0181
SER 132 0.0173
ALA 133 0.0151
LEU 134 0.0131
THR 135 0.0133
PHE 136 0.0137
LEU 137 0.0115
VAL 138 0.0122
ALA 139 0.0210
HIS 140 0.0203
SER 141 0.0156
SER 142 0.0232
ASP 143 0.0194
VAL 144 0.0055
ASN 145 0.0064
ALA 146 0.0056
SER 147 0.0114
ALA 148 0.0103
PRO 149 0.0163
THR 150 0.0125
ALA 151 0.0100
ALA 152 0.0054
ASP 153 0.0057
VAL 154 0.0058
GLN 155 0.0100
ASN 156 0.0039
ILE 157 0.0048
PHE 158 0.0056
LEU 159 0.0081
VAL 160 0.0097
GLY 161 0.0123
HIS 162 0.0067
SER 163 0.0057
ALA 164 0.0062
GLY 165 0.0073
GLY 166 0.0068
ALA 167 0.0068
ILE 168 0.0094
ALA 169 0.0102
SER 170 0.0084
ASP 171 0.0093
VAL 172 0.0115
LEU 173 0.0107
LEU 174 0.0085
ALA 175 0.0120
PRO 176 0.0146
GLY 177 0.0175
LEU 178 0.0171
LEU 179 0.0159
PRO 180 0.0137
ALA 181 0.0111
ASN 182 0.0117
VAL 183 0.0106
ARG 184 0.0060
ARG 185 0.0045
SER 186 0.0061
VAL 187 0.0061
ARG 188 0.0047
GLY 189 0.0062
LEU 190 0.0084
ILE 191 0.0097
VAL 192 0.0063
PHE 193 0.0050
GLY 194 0.0020
GLY 195 0.0037
MET 196 0.0052
MET 197 0.0065
HIS 198 0.0089
TYR 199 0.0166
ARG 200 0.0212
GLY 201 0.0283
LEU 202 0.0241
GLU 203 0.0292
TYR 204 0.0181
PRO 205 0.0191
ILE 206 0.0168
PRO 207 0.0183
PRO 208 0.0206
PHE 209 0.0178
VAL 210 0.0116
LEU 211 0.0111
PRO 212 0.0144
GLY 213 0.0134
TYR 214 0.0102
TYR 215 0.0114
GLY 216 0.0148
THR 217 0.0188
ASP 218 0.0297
GLU 219 0.0301
ASP 220 0.0159
VAL 221 0.0156
ARG 222 0.0102
ALA 223 0.0105
HIS 224 0.0076
GLU 225 0.0070
PRO 226 0.0097
LEU 227 0.0119
GLY 228 0.0119
LEU 229 0.0100
LEU 230 0.0074
GLU 231 0.0091
SER 232 0.0117
ALA 233 0.0096
SER 234 0.0311
ASP 235 0.0367
GLU 236 0.0278
ILE 237 0.0079
VAL 238 0.0133
ARG 239 0.0274
GLY 240 0.0063
LEU 241 0.0050
PRO 242 0.0030
ASP 243 0.0038
VAL 244 0.0056
LEU 245 0.0073
MET 246 0.0057
VAL 247 0.0052
LEU 248 0.0040
SER 249 0.0080
GLU 250 0.0139
HIS 251 0.0141
ASP 252 0.0131
VAL 253 0.0143
ALA 254 0.0174
ALA 255 0.0154
MET 256 0.0105
ARG 257 0.0125
ALA 258 0.0094
ALA 259 0.0071
VAL 260 0.0034
THR 261 0.0042
ASP 262 0.0060
PHE 263 0.0061
ARG 264 0.0064
SER 265 0.0061
ALA 266 0.0064
LEU 267 0.0041
ALA 268 0.0026
GLU 269 0.0045
ARG 270 0.0097
THR 271 0.0082
GLY 272 0.0067
LYS 273 0.0069
ASP 274 0.0079
VAL 275 0.0068
PRO 276 0.0071
LEU 277 0.0030
LEU 278 0.0064
VAL 279 0.0062
ALA 280 0.0087
GLN 281 0.0137
GLY 282 0.0114
HIS 283 0.0072
ASN 284 0.0042
HIS 285 0.0035
ILE 286 0.0059
SER 287 0.0054
PRO 288 0.0079
HIS 289 0.0081
TYR 290 0.0068
ALA 291 0.0065
LEU 292 0.0072
SER 293 0.0065
SER 294 0.0083
GLY 295 0.0073
GLU 296 0.0065
GLY 297 0.0067
GLU 298 0.0074
GLU 299 0.0090
TRP 300 0.0105
GLY 301 0.0092
HIS 302 0.0098
ASP 303 0.0113
VAL 304 0.0105
ILE 305 0.0105
ARG 306 0.0128
TRP 307 0.0116
MET 308 0.0085
ARG 309 0.0092
ALA 310 0.0101
LYS 311 0.0074
LEU 312 0.0030
ALA 313 0.0136
SER 314 0.0127
GLY 315 0.0261

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292046313457666

--- normal mode 95 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292046313457666