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<R²> analysis for 2604292046313457666

--- normal mode 92 ---

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 = 0.0828
LEU 18 0.0020
ALA 19 0.0019
GLN 20 0.0012
VAL 21 0.0012
THR 22 0.0016
PHE 23 0.0014
ALA 24 0.0004
ASN 25 0.0005
GLU 26 0.0005
ALA 27 0.0004
ILE 28 0.0004
TYR 29 0.0004
PRO 30 0.0009
LEU 31 0.0009
LEU 32 0.0004
GLU 33 0.0003
LYS 34 0.0004
ARG 35 0.0008
ARG 36 0.0016
ALA 37 0.0026
GLU 38 0.0027
ILE 39 0.0019
GLU 40 0.0025
ASN 41 0.0034
VAL 42 0.0012
THR 43 0.0010
ARG 44 0.0008
LYS 45 0.0010
THR 46 0.0013
PHE 47 0.0017
ARG 48 0.0025
TYR 49 0.0010
GLY 50 0.0014
ALA 51 0.0030
LEU 52 0.0036
PRO 53 0.0042
GLY 54 0.0010
SER 55 0.0008
GLU 56 0.0007
MET 57 0.0007
ASP 58 0.0011
VAL 59 0.0016
TYR 60 0.0011
TYR 61 0.0009
PRO 62 0.0011
SER 63 0.0016
SER 64 0.0018
THR 65 0.0020
PRO 66 0.0059
SER 67 0.0056
GLY 68 0.0048
LYS 69 0.0029
ALA 70 0.0012
PRO 71 0.0020
VAL 72 0.0013
LEU 73 0.0011
ALA 74 0.0008
PHE 75 0.0007
VAL 76 0.0004
HIS 77 0.0003
GLY 78 0.0006
GLY 79 0.0006
ALA 80 0.0005
SER 81 0.0004
VAL 82 0.0006
HIS 83 0.0007
GLY 84 0.0004
SER 85 0.0004
LYS 86 0.0006
THR 87 0.0004
HIS 88 0.0003
PRO 89 0.0002
PRO 90 0.0007
PRO 91 0.0007
GLY 92 0.0004
ASP 93 0.0003
LEU 94 0.0002
ILE 95 0.0003
TYR 96 0.0007
LYS 97 0.0006
ASN 98 0.0007
VAL 99 0.0009
GLY 100 0.0009
ALA 101 0.0008
PHE 102 0.0014
TYR 103 0.0010
ALA 104 0.0011
SER 105 0.0012
GLN 106 0.0010
GLY 107 0.0007
PHE 108 0.0011
VAL 109 0.0011
THR 110 0.0011
VAL 111 0.0009
ILE 112 0.0009
PRO 113 0.0008
ASP 114 0.0008
TYR 115 0.0009
ARG 116 0.0010
LYS 117 0.0006
LEU 118 0.0006
PRO 119 0.0007
GLY 120 0.0012
MET 121 0.0011
LYS 122 0.0008
TRP 123 0.0009
PRO 124 0.0011
ASP 125 0.0013
ALA 126 0.0013
PRO 127 0.0012
SER 128 0.0012
ASP 129 0.0010
ILE 130 0.0008
ALA 131 0.0009
SER 132 0.0003
ALA 133 0.0003
LEU 134 0.0012
THR 135 0.0013
PHE 136 0.0013
LEU 137 0.0016
VAL 138 0.0031
ALA 139 0.0037
HIS 140 0.0034
SER 141 0.0032
SER 142 0.0039
ASP 143 0.0033
VAL 144 0.0020
ASN 145 0.0015
ALA 146 0.0020
SER 147 0.0020
ALA 148 0.0015
PRO 149 0.0020
THR 150 0.0019
ALA 151 0.0017
ALA 152 0.0015
ASP 153 0.0011
VAL 154 0.0017
GLN 155 0.0017
ASN 156 0.0005
ILE 157 0.0004
PHE 158 0.0005
LEU 159 0.0004
VAL 160 0.0004
GLY 161 0.0004
HIS 162 0.0005
SER 163 0.0005
ALA 164 0.0006
GLY 165 0.0007
GLY 166 0.0006
ALA 167 0.0007
ILE 168 0.0009
ALA 169 0.0009
SER 170 0.0010
ASP 171 0.0010
VAL 172 0.0011
LEU 173 0.0011
LEU 174 0.0010
ALA 175 0.0010
PRO 176 0.0013
GLY 177 0.0014
LEU 178 0.0012
LEU 179 0.0013
PRO 180 0.0011
ALA 181 0.0012
ASN 182 0.0013
VAL 183 0.0011
ARG 184 0.0011
ARG 185 0.0014
SER 186 0.0009
VAL 187 0.0008
ARG 188 0.0009
GLY 189 0.0008
LEU 190 0.0006
ILE 191 0.0004
VAL 192 0.0008
PHE 193 0.0007
GLY 194 0.0005
GLY 195 0.0006
MET 196 0.0004
MET 197 0.0006
HIS 198 0.0012
TYR 199 0.0015
ARG 200 0.0025
GLY 201 0.0030
LEU 202 0.0021
GLU 203 0.0026
TYR 204 0.0015
PRO 205 0.0020
ILE 206 0.0015
PRO 207 0.0015
PRO 208 0.0013
PHE 209 0.0007
VAL 210 0.0006
LEU 211 0.0004
PRO 212 0.0008
GLY 213 0.0008
TYR 214 0.0004
TYR 215 0.0002
GLY 216 0.0019
THR 217 0.0030
ASP 218 0.0035
GLU 219 0.0033
ASP 220 0.0016
VAL 221 0.0021
ARG 222 0.0020
ALA 223 0.0020
HIS 224 0.0013
GLU 225 0.0012
PRO 226 0.0018
LEU 227 0.0023
GLY 228 0.0015
LEU 229 0.0013
LEU 230 0.0017
GLU 231 0.0017
SER 232 0.0012
ALA 233 0.0014
SER 234 0.0008
ASP 235 0.0011
GLU 236 0.0013
ILE 237 0.0012
VAL 238 0.0008
ARG 239 0.0010
GLY 240 0.0013
LEU 241 0.0011
PRO 242 0.0010
ASP 243 0.0011
VAL 244 0.0009
LEU 245 0.0008
MET 246 0.0008
VAL 247 0.0008
LEU 248 0.0010
SER 249 0.0011
GLU 250 0.0014
HIS 251 0.0015
ASP 252 0.0013
VAL 253 0.0011
ALA 254 0.0009
ALA 255 0.0005
MET 256 0.0006
ARG 257 0.0008
ALA 258 0.0006
ALA 259 0.0007
VAL 260 0.0010
THR 261 0.0011
ASP 262 0.0011
PHE 263 0.0012
ARG 264 0.0008
SER 265 0.0008
ALA 266 0.0009
LEU 267 0.0007
ALA 268 0.0006
GLU 269 0.0007
ARG 270 0.0006
THR 271 0.0006
GLY 272 0.0008
LYS 273 0.0009
ASP 274 0.0009
VAL 275 0.0006
PRO 276 0.0010
LEU 277 0.0010
LEU 278 0.0009
VAL 279 0.0010
ALA 280 0.0008
GLN 281 0.0010
GLY 282 0.0011
HIS 283 0.0008
ASN 284 0.0011
HIS 285 0.0008
ILE 286 0.0008
SER 287 0.0007
PRO 288 0.0007
HIS 289 0.0007
TYR 290 0.0007
ALA 291 0.0007
LEU 292 0.0007
SER 293 0.0008
SER 294 0.0014
GLY 295 0.0014
GLU 296 0.0013
GLY 297 0.0010
GLU 298 0.0010
GLU 299 0.0009
TRP 300 0.0011
GLY 301 0.0015
HIS 302 0.0022
ASP 303 0.0019
VAL 304 0.0015
ILE 305 0.0021
ARG 306 0.0031
TRP 307 0.0028
MET 308 0.0019
ARG 309 0.0021
ALA 310 0.0027
LYS 311 0.0022
LEU 312 0.0020
ALA 313 0.0021
SER 314 0.0070
GLY 315 0.0087
LEU 18 0.0020
ALA 19 0.0018
GLN 20 0.0011
VAL 21 0.0012
THR 22 0.0014
PHE 23 0.0012
ALA 24 0.0004
ASN 25 0.0004
GLU 26 0.0004
ALA 27 0.0004
ILE 28 0.0004
TYR 29 0.0004
PRO 30 0.0009
LEU 31 0.0008
LEU 32 0.0004
GLU 33 0.0003
LYS 34 0.0005
ARG 35 0.0009
ARG 36 0.0016
ALA 37 0.0026
GLU 38 0.0027
ILE 39 0.0018
GLU 40 0.0023
ASN 41 0.0032
VAL 42 0.0012
THR 43 0.0010
ARG 44 0.0008
LYS 45 0.0009
THR 46 0.0012
PHE 47 0.0017
ARG 48 0.0025
TYR 49 0.0010
GLY 50 0.0015
ALA 51 0.0030
LEU 52 0.0035
PRO 53 0.0041
GLY 54 0.0010
SER 55 0.0008
GLU 56 0.0007
MET 57 0.0007
ASP 58 0.0011
VAL 59 0.0016
TYR 60 0.0011
TYR 61 0.0009
PRO 62 0.0010
SER 63 0.0014
SER 64 0.0017
THR 65 0.0018
PRO 66 0.0059
SER 67 0.0056
GLY 68 0.0048
LYS 69 0.0029
ALA 70 0.0012
PRO 71 0.0020
VAL 72 0.0012
LEU 73 0.0010
ALA 74 0.0008
PHE 75 0.0006
VAL 76 0.0003
HIS 77 0.0003
GLY 78 0.0006
GLY 79 0.0006
ALA 80 0.0006
SER 81 0.0005
VAL 82 0.0006
HIS 83 0.0007
GLY 84 0.0003
SER 85 0.0004
LYS 86 0.0006
THR 87 0.0004
HIS 88 0.0002
PRO 89 0.0002
PRO 90 0.0006
PRO 91 0.0006
GLY 92 0.0003
ASP 93 0.0003
LEU 94 0.0002
ILE 95 0.0003
TYR 96 0.0006
LYS 97 0.0006
ASN 98 0.0006
VAL 99 0.0008
GLY 100 0.0008
ALA 101 0.0008
PHE 102 0.0013
TYR 103 0.0010
ALA 104 0.0010
SER 105 0.0012
GLN 106 0.0010
GLY 107 0.0007
PHE 108 0.0011
VAL 109 0.0011
THR 110 0.0010
VAL 111 0.0009
ILE 112 0.0008
PRO 113 0.0007
ASP 114 0.0007
TYR 115 0.0008
ARG 116 0.0009
LYS 117 0.0006
LEU 118 0.0005
PRO 119 0.0007
GLY 120 0.0012
MET 121 0.0010
LYS 122 0.0008
TRP 123 0.0008
PRO 124 0.0010
ASP 125 0.0013
ALA 126 0.0013
PRO 127 0.0012
SER 128 0.0012
ASP 129 0.0010
ILE 130 0.0009
ALA 131 0.0010
SER 132 0.0003
ALA 133 0.0003
LEU 134 0.0011
THR 135 0.0012
PHE 136 0.0013
LEU 137 0.0016
VAL 138 0.0030
ALA 139 0.0036
HIS 140 0.0033
SER 141 0.0031
SER 142 0.0038
ASP 143 0.0032
VAL 144 0.0018
ASN 145 0.0014
ALA 146 0.0018
SER 147 0.0018
ALA 148 0.0014
PRO 149 0.0019
THR 150 0.0019
ALA 151 0.0017
ALA 152 0.0014
ASP 153 0.0011
VAL 154 0.0017
GLN 155 0.0017
ASN 156 0.0006
ILE 157 0.0004
PHE 158 0.0005
LEU 159 0.0004
VAL 160 0.0004
GLY 161 0.0003
HIS 162 0.0005
SER 163 0.0004
ALA 164 0.0006
GLY 165 0.0007
GLY 166 0.0006
ALA 167 0.0007
ILE 168 0.0009
ALA 169 0.0009
SER 170 0.0010
ASP 171 0.0010
VAL 172 0.0011
LEU 173 0.0011
LEU 174 0.0010
ALA 175 0.0009
PRO 176 0.0012
GLY 177 0.0013
LEU 178 0.0011
LEU 179 0.0013
PRO 180 0.0011
ALA 181 0.0011
ASN 182 0.0013
VAL 183 0.0011
ARG 184 0.0011
ARG 185 0.0013
SER 186 0.0008
VAL 187 0.0007
ARG 188 0.0009
GLY 189 0.0008
LEU 190 0.0006
ILE 191 0.0004
VAL 192 0.0008
PHE 193 0.0007
GLY 194 0.0005
GLY 195 0.0006
MET 196 0.0004
MET 197 0.0006
HIS 198 0.0012
TYR 199 0.0014
ARG 200 0.0024
GLY 201 0.0028
LEU 202 0.0020
GLU 203 0.0024
TYR 204 0.0014
PRO 205 0.0018
ILE 206 0.0015
PRO 207 0.0015
PRO 208 0.0013
PHE 209 0.0009
VAL 210 0.0007
LEU 211 0.0005
PRO 212 0.0010
GLY 213 0.0010
TYR 214 0.0006
TYR 215 0.0003
GLY 216 0.0021
THR 217 0.0031
ASP 218 0.0035
GLU 219 0.0033
ASP 220 0.0016
VAL 221 0.0019
ARG 222 0.0019
ALA 223 0.0018
HIS 224 0.0011
GLU 225 0.0010
PRO 226 0.0017
LEU 227 0.0022
GLY 228 0.0014
LEU 229 0.0012
LEU 230 0.0017
GLU 231 0.0016
SER 232 0.0011
ALA 233 0.0013
SER 234 0.0007
ASP 235 0.0009
GLU 236 0.0012
ILE 237 0.0012
VAL 238 0.0008
ARG 239 0.0009
GLY 240 0.0013
LEU 241 0.0011
PRO 242 0.0010
ASP 243 0.0011
VAL 244 0.0009
LEU 245 0.0008
MET 246 0.0008
VAL 247 0.0008
LEU 248 0.0009
SER 249 0.0010
GLU 250 0.0012
HIS 251 0.0013
ASP 252 0.0012
VAL 253 0.0010
ALA 254 0.0009
ALA 255 0.0005
MET 256 0.0005
ARG 257 0.0008
ALA 258 0.0007
ALA 259 0.0007
VAL 260 0.0010
THR 261 0.0011
ASP 262 0.0011
PHE 263 0.0012
ARG 264 0.0007
SER 265 0.0008
ALA 266 0.0009
LEU 267 0.0006
ALA 268 0.0005
GLU 269 0.0007
ARG 270 0.0005
THR 271 0.0005
GLY 272 0.0008
LYS 273 0.0008
ASP 274 0.0008
VAL 275 0.0005
PRO 276 0.0009
LEU 277 0.0009
LEU 278 0.0008
VAL 279 0.0008
ALA 280 0.0006
GLN 281 0.0008
GLY 282 0.0009
HIS 283 0.0007
ASN 284 0.0009
HIS 285 0.0008
ILE 286 0.0008
SER 287 0.0007
PRO 288 0.0008
HIS 289 0.0007
TYR 290 0.0008
ALA 291 0.0008
LEU 292 0.0008
SER 293 0.0008
SER 294 0.0013
GLY 295 0.0014
GLU 296 0.0013
GLY 297 0.0011
GLU 298 0.0010
GLU 299 0.0009
TRP 300 0.0010
GLY 301 0.0014
HIS 302 0.0020
ASP 303 0.0017
VAL 304 0.0014
ILE 305 0.0020
ARG 306 0.0030
TRP 307 0.0027
MET 308 0.0018
ARG 309 0.0020
ALA 310 0.0026
LYS 311 0.0021
LEU 312 0.0018
ALA 313 0.0018
SER 314 0.0065
GLY 315 0.0083
LEU 18 0.0141
ALA 19 0.0129
GLN 20 0.0068
VAL 21 0.0079
THR 22 0.0115
PHE 23 0.0097
ALA 24 0.0031
ASN 25 0.0033
GLU 26 0.0041
ALA 27 0.0045
ILE 28 0.0041
TYR 29 0.0031
PRO 30 0.0059
LEU 31 0.0077
LEU 32 0.0041
GLU 33 0.0022
LYS 34 0.0067
ARG 35 0.0085
ARG 36 0.0123
ALA 37 0.0206
GLU 38 0.0216
ILE 39 0.0143
GLU 40 0.0172
ASN 41 0.0245
VAL 42 0.0064
THR 43 0.0036
ARG 44 0.0028
LYS 45 0.0058
THR 46 0.0086
PHE 47 0.0124
ARG 48 0.0169
TYR 49 0.0085
GLY 50 0.0094
ALA 51 0.0181
LEU 52 0.0213
PRO 53 0.0263
GLY 54 0.0074
SER 55 0.0056
GLU 56 0.0054
MET 57 0.0051
ASP 58 0.0069
VAL 59 0.0105
TYR 60 0.0067
TYR 61 0.0054
PRO 62 0.0085
SER 63 0.0116
SER 64 0.0135
THR 65 0.0148
PRO 66 0.0401
SER 67 0.0369
GLY 68 0.0319
LYS 69 0.0194
ALA 70 0.0096
PRO 71 0.0142
VAL 72 0.0107
LEU 73 0.0094
ALA 74 0.0081
PHE 75 0.0072
VAL 76 0.0060
HIS 77 0.0057
GLY 78 0.0076
GLY 79 0.0076
ALA 80 0.0061
SER 81 0.0041
VAL 82 0.0062
HIS 83 0.0077
GLY 84 0.0030
SER 85 0.0025
LYS 86 0.0044
THR 87 0.0029
HIS 88 0.0023
PRO 89 0.0021
PRO 90 0.0058
PRO 91 0.0053
GLY 92 0.0027
ASP 93 0.0029
LEU 94 0.0008
ILE 95 0.0020
TYR 96 0.0059
LYS 97 0.0046
ASN 98 0.0058
VAL 99 0.0079
GLY 100 0.0075
ALA 101 0.0066
PHE 102 0.0119
TYR 103 0.0091
ALA 104 0.0092
SER 105 0.0100
GLN 106 0.0081
GLY 107 0.0059
PHE 108 0.0088
VAL 109 0.0089
THR 110 0.0083
VAL 111 0.0077
ILE 112 0.0073
PRO 113 0.0067
ASP 114 0.0069
TYR 115 0.0066
ARG 116 0.0067
LYS 117 0.0051
LEU 118 0.0051
PRO 119 0.0053
GLY 120 0.0079
MET 121 0.0069
LYS 122 0.0047
TRP 123 0.0057
PRO 124 0.0075
ASP 125 0.0085
ALA 126 0.0095
PRO 127 0.0089
SER 128 0.0081
ASP 129 0.0073
ILE 130 0.0068
ALA 131 0.0065
SER 132 0.0032
ALA 133 0.0021
LEU 134 0.0090
THR 135 0.0108
PHE 136 0.0100
LEU 137 0.0116
VAL 138 0.0236
ALA 139 0.0280
HIS 140 0.0259
SER 141 0.0237
SER 142 0.0294
ASP 143 0.0257
VAL 144 0.0148
ASN 145 0.0118
ALA 146 0.0169
SER 147 0.0160
ALA 148 0.0103
PRO 149 0.0126
THR 150 0.0122
ALA 151 0.0115
ALA 152 0.0104
ASP 153 0.0089
VAL 154 0.0125
GLN 155 0.0124
ASN 156 0.0048
ILE 157 0.0054
PHE 158 0.0050
LEU 159 0.0059
VAL 160 0.0059
GLY 161 0.0069
HIS 162 0.0062
SER 163 0.0055
ALA 164 0.0069
GLY 165 0.0079
GLY 166 0.0067
ALA 167 0.0074
ILE 168 0.0081
ALA 169 0.0075
SER 170 0.0077
ASP 171 0.0085
VAL 172 0.0084
LEU 173 0.0083
LEU 174 0.0073
ALA 175 0.0074
PRO 176 0.0093
GLY 177 0.0106
LEU 178 0.0087
LEU 179 0.0096
PRO 180 0.0077
ALA 181 0.0082
ASN 182 0.0087
VAL 183 0.0076
ARG 184 0.0085
ARG 185 0.0099
SER 186 0.0102
VAL 187 0.0083
ARG 188 0.0076
GLY 189 0.0056
LEU 190 0.0045
ILE 191 0.0028
VAL 192 0.0080
PHE 193 0.0066
GLY 194 0.0043
GLY 195 0.0054
MET 196 0.0049
MET 197 0.0064
HIS 198 0.0114
TYR 199 0.0130
ARG 200 0.0210
GLY 201 0.0244
LEU 202 0.0174
GLU 203 0.0231
TYR 204 0.0137
PRO 205 0.0173
ILE 206 0.0144
PRO 207 0.0153
PRO 208 0.0145
PHE 209 0.0107
VAL 210 0.0076
LEU 211 0.0051
PRO 212 0.0098
GLY 213 0.0097
TYR 214 0.0050
TYR 215 0.0048
GLY 216 0.0200
THR 217 0.0309
ASP 218 0.0364
GLU 219 0.0356
ASP 220 0.0182
VAL 221 0.0216
ARG 222 0.0191
ALA 223 0.0187
HIS 224 0.0122
GLU 225 0.0113
PRO 226 0.0167
LEU 227 0.0217
GLY 228 0.0147
LEU 229 0.0117
LEU 230 0.0149
GLU 231 0.0139
SER 232 0.0093
ALA 233 0.0106
SER 234 0.0095
ASP 235 0.0148
GLU 236 0.0161
ILE 237 0.0115
VAL 238 0.0081
ARG 239 0.0132
GLY 240 0.0108
LEU 241 0.0090
PRO 242 0.0084
ASP 243 0.0085
VAL 244 0.0065
LEU 245 0.0056
MET 246 0.0054
VAL 247 0.0056
LEU 248 0.0055
SER 249 0.0062
GLU 250 0.0093
HIS 251 0.0089
ASP 252 0.0106
VAL 253 0.0100
ALA 254 0.0102
ALA 255 0.0082
MET 256 0.0066
ARG 257 0.0076
ALA 258 0.0051
ALA 259 0.0057
VAL 260 0.0072
THR 261 0.0076
ASP 262 0.0082
PHE 263 0.0102
ARG 264 0.0051
SER 265 0.0055
ALA 266 0.0063
LEU 267 0.0034
ALA 268 0.0026
GLU 269 0.0053
ARG 270 0.0041
THR 271 0.0034
GLY 272 0.0057
LYS 273 0.0045
ASP 274 0.0033
VAL 275 0.0010
PRO 276 0.0054
LEU 277 0.0055
LEU 278 0.0063
VAL 279 0.0068
ALA 280 0.0069
GLN 281 0.0096
GLY 282 0.0080
HIS 283 0.0057
ASN 284 0.0054
HIS 285 0.0050
ILE 286 0.0056
SER 287 0.0052
PRO 288 0.0085
HIS 289 0.0081
TYR 290 0.0072
ALA 291 0.0075
LEU 292 0.0078
SER 293 0.0073
SER 294 0.0108
GLY 295 0.0106
GLU 296 0.0095
GLY 297 0.0085
GLU 298 0.0090
GLU 299 0.0086
TRP 300 0.0115
GLY 301 0.0130
HIS 302 0.0171
ASP 303 0.0143
VAL 304 0.0106
ILE 305 0.0150
ARG 306 0.0228
TRP 307 0.0201
MET 308 0.0122
ARG 309 0.0142
ALA 310 0.0203
LYS 311 0.0168
LEU 312 0.0197
ALA 313 0.0246
SER 314 0.0616
GLY 315 0.0705
LEU 18 0.0233
ALA 19 0.0214
GLN 20 0.0142
VAL 21 0.0149
THR 22 0.0185
PHE 23 0.0153
ALA 24 0.0049
ASN 25 0.0063
GLU 26 0.0064
ALA 27 0.0048
ILE 28 0.0032
TYR 29 0.0040
PRO 30 0.0077
LEU 31 0.0096
LEU 32 0.0055
GLU 33 0.0020
LYS 34 0.0070
ARG 35 0.0101
ARG 36 0.0154
ALA 37 0.0260
GLU 38 0.0276
ILE 39 0.0185
GLU 40 0.0225
ASN 41 0.0320
VAL 42 0.0094
THR 43 0.0067
ARG 44 0.0054
LYS 45 0.0073
THR 46 0.0102
PHE 47 0.0143
ARG 48 0.0208
TYR 49 0.0120
GLY 50 0.0131
ALA 51 0.0241
LEU 52 0.0265
PRO 53 0.0329
GLY 54 0.0097
SER 55 0.0068
GLU 56 0.0055
MET 57 0.0056
ASP 58 0.0083
VAL 59 0.0139
TYR 60 0.0096
TYR 61 0.0077
PRO 62 0.0100
SER 63 0.0136
SER 64 0.0158
THR 65 0.0171
PRO 66 0.0507
SER 67 0.0476
GLY 68 0.0411
LYS 69 0.0245
ALA 70 0.0107
PRO 71 0.0182
VAL 72 0.0128
LEU 73 0.0111
ALA 74 0.0091
PHE 75 0.0078
VAL 76 0.0060
HIS 77 0.0055
GLY 78 0.0070
GLY 79 0.0071
ALA 80 0.0052
SER 81 0.0043
VAL 82 0.0061
HIS 83 0.0080
GLY 84 0.0044
SER 85 0.0048
LYS 86 0.0058
THR 87 0.0048
HIS 88 0.0039
PRO 89 0.0030
PRO 90 0.0067
PRO 91 0.0057
GLY 92 0.0035
ASP 93 0.0035
LEU 94 0.0007
ILE 95 0.0025
TYR 96 0.0070
LYS 97 0.0055
ASN 98 0.0065
VAL 99 0.0090
GLY 100 0.0087
ALA 101 0.0077
PHE 102 0.0147
TYR 103 0.0111
ALA 104 0.0110
SER 105 0.0126
GLN 106 0.0106
GLY 107 0.0074
PHE 108 0.0109
VAL 109 0.0109
THR 110 0.0103
VAL 111 0.0094
ILE 112 0.0090
PRO 113 0.0082
ASP 114 0.0098
TYR 115 0.0099
ARG 116 0.0101
LYS 117 0.0070
LEU 118 0.0060
PRO 119 0.0071
GLY 120 0.0124
MET 121 0.0111
LYS 122 0.0083
TRP 123 0.0090
PRO 124 0.0118
ASP 125 0.0135
ALA 126 0.0136
PRO 127 0.0131
SER 128 0.0124
ASP 129 0.0108
ILE 130 0.0098
ALA 131 0.0100
SER 132 0.0051
ALA 133 0.0042
LEU 134 0.0123
THR 135 0.0138
PHE 136 0.0126
LEU 137 0.0155
VAL 138 0.0295
ALA 139 0.0340
HIS 140 0.0310
SER 141 0.0292
SER 142 0.0351
ASP 143 0.0296
VAL 144 0.0186
ASN 145 0.0147
ALA 146 0.0194
SER 147 0.0185
ALA 148 0.0130
PRO 149 0.0163
THR 150 0.0165
ALA 151 0.0155
ALA 152 0.0139
ASP 153 0.0112
VAL 154 0.0163
GLN 155 0.0159
ASN 156 0.0055
ILE 157 0.0054
PHE 158 0.0054
LEU 159 0.0054
VAL 160 0.0058
GLY 161 0.0063
HIS 162 0.0055
SER 163 0.0052
ALA 164 0.0071
GLY 165 0.0078
GLY 166 0.0066
ALA 167 0.0078
ILE 168 0.0103
ALA 169 0.0094
SER 170 0.0099
ASP 171 0.0113
VAL 172 0.0113
LEU 173 0.0114
LEU 174 0.0103
ALA 175 0.0114
PRO 176 0.0147
GLY 177 0.0165
LEU 178 0.0134
LEU 179 0.0139
PRO 180 0.0087
ALA 181 0.0109
ASN 182 0.0110
VAL 183 0.0093
ARG 184 0.0114
ARG 185 0.0135
SER 186 0.0095
VAL 187 0.0079
ARG 188 0.0086
GLY 189 0.0067
LEU 190 0.0047
ILE 191 0.0032
VAL 192 0.0084
PHE 193 0.0067
GLY 194 0.0044
GLY 195 0.0057
MET 196 0.0052
MET 197 0.0071
HIS 198 0.0136
TYR 199 0.0159
ARG 200 0.0257
GLY 201 0.0298
LEU 202 0.0213
GLU 203 0.0268
TYR 204 0.0163
PRO 205 0.0200
ILE 206 0.0157
PRO 207 0.0160
PRO 208 0.0154
PHE 209 0.0100
VAL 210 0.0072
LEU 211 0.0049
PRO 212 0.0101
GLY 213 0.0098
TYR 214 0.0044
TYR 215 0.0037
GLY 216 0.0218
THR 217 0.0344
ASP 218 0.0403
GLU 219 0.0378
ASP 220 0.0180
VAL 221 0.0233
ARG 222 0.0211
ALA 223 0.0208
HIS 224 0.0137
GLU 225 0.0125
PRO 226 0.0191
LEU 227 0.0247
GLY 228 0.0164
LEU 229 0.0137
LEU 230 0.0176
GLU 231 0.0166
SER 232 0.0120
ALA 233 0.0138
SER 234 0.0112
ASP 235 0.0176
GLU 236 0.0172
ILE 237 0.0122
VAL 238 0.0103
ARG 239 0.0132
GLY 240 0.0140
LEU 241 0.0112
PRO 242 0.0097
ASP 243 0.0102
VAL 244 0.0072
LEU 245 0.0060
MET 246 0.0074
VAL 247 0.0073
LEU 248 0.0082
SER 249 0.0096
GLU 250 0.0140
HIS 251 0.0151
ASP 252 0.0137
VAL 253 0.0129
ALA 254 0.0119
ALA 255 0.0089
MET 256 0.0071
ARG 257 0.0084
ALA 258 0.0059
ALA 259 0.0068
VAL 260 0.0092
THR 261 0.0101
ASP 262 0.0108
PHE 263 0.0126
ARG 264 0.0078
SER 265 0.0078
ALA 266 0.0089
LEU 267 0.0067
ALA 268 0.0049
GLU 269 0.0066
ARG 270 0.0064
THR 271 0.0048
GLY 272 0.0060
LYS 273 0.0050
ASP 274 0.0047
VAL 275 0.0044
PRO 276 0.0091
LEU 277 0.0084
LEU 278 0.0090
VAL 279 0.0095
ALA 280 0.0080
GLN 281 0.0115
GLY 282 0.0107
HIS 283 0.0068
ASN 284 0.0087
HIS 285 0.0068
ILE 286 0.0078
SER 287 0.0055
PRO 288 0.0085
HIS 289 0.0088
TYR 290 0.0083
ALA 291 0.0082
LEU 292 0.0090
SER 293 0.0091
SER 294 0.0143
GLY 295 0.0138
GLU 296 0.0118
GLY 297 0.0099
GLU 298 0.0108
GLU 299 0.0098
TRP 300 0.0130
GLY 301 0.0160
HIS 302 0.0215
ASP 303 0.0181
VAL 304 0.0141
ILE 305 0.0204
ARG 306 0.0292
TRP 307 0.0258
MET 308 0.0171
ARG 309 0.0192
ALA 310 0.0250
LYS 311 0.0200
LEU 312 0.0201
ALA 313 0.0232
SER 314 0.0692
GLY 315 0.0828

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 92 ---

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