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<R²> analysis for 2604221910351480991

--- normal mode 97 ---

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 = 0.0480
LEU 18 0.0170
ALA 19 0.0153
GLN 20 0.0120
VAL 21 0.0106
THR 22 0.0097
PHE 23 0.0084
ALA 24 0.0035
ASN 25 0.0047
GLU 26 0.0081
ALA 27 0.0096
ILE 28 0.0081
TYR 29 0.0042
PRO 30 0.0099
LEU 31 0.0127
LEU 32 0.0064
GLU 33 0.0070
LYS 34 0.0125
ARG 35 0.0077
ARG 36 0.0068
ALA 37 0.0109
GLU 38 0.0093
ILE 39 0.0055
GLU 40 0.0065
ASN 41 0.0057
VAL 42 0.0085
THR 43 0.0084
ARG 44 0.0073
LYS 45 0.0070
THR 46 0.0060
PHE 47 0.0056
ARG 48 0.0115
TYR 49 0.0044
GLY 50 0.0175
ALA 51 0.0326
LEU 52 0.0328
PRO 53 0.0405
GLY 54 0.0126
SER 55 0.0093
GLU 56 0.0087
MET 57 0.0065
ASP 58 0.0070
VAL 59 0.0042
TYR 60 0.0034
TYR 61 0.0042
PRO 62 0.0103
SER 63 0.0143
SER 64 0.0133
THR 65 0.0151
PRO 66 0.0386
SER 67 0.0369
GLY 68 0.0249
LYS 69 0.0196
ALA 70 0.0065
PRO 71 0.0028
VAL 72 0.0102
LEU 73 0.0103
ALA 74 0.0100
PHE 75 0.0101
VAL 76 0.0103
HIS 77 0.0102
GLY 78 0.0113
GLY 79 0.0111
ALA 80 0.0104
SER 81 0.0077
VAL 82 0.0086
HIS 83 0.0107
GLY 84 0.0242
SER 85 0.0144
LYS 86 0.0079
THR 87 0.0095
HIS 88 0.0190
PRO 89 0.0241
PRO 90 0.0293
PRO 91 0.0287
GLY 92 0.0245
ASP 93 0.0153
LEU 94 0.0081
ILE 95 0.0170
TYR 96 0.0127
LYS 97 0.0092
ASN 98 0.0099
VAL 99 0.0142
GLY 100 0.0132
ALA 101 0.0113
PHE 102 0.0136
TYR 103 0.0136
ALA 104 0.0121
SER 105 0.0123
GLN 106 0.0133
GLY 107 0.0123
PHE 108 0.0081
VAL 109 0.0077
THR 110 0.0070
VAL 111 0.0072
ILE 112 0.0068
PRO 113 0.0075
ASP 114 0.0048
TYR 115 0.0048
ARG 116 0.0043
LYS 117 0.0036
LEU 118 0.0039
PRO 119 0.0047
GLY 120 0.0051
MET 121 0.0051
LYS 122 0.0048
TRP 123 0.0050
PRO 124 0.0055
ASP 125 0.0057
ALA 126 0.0079
PRO 127 0.0067
SER 128 0.0081
ASP 129 0.0076
ILE 130 0.0059
ALA 131 0.0068
SER 132 0.0138
ALA 133 0.0079
LEU 134 0.0068
THR 135 0.0130
PHE 136 0.0115
LEU 137 0.0091
VAL 138 0.0188
ALA 139 0.0249
HIS 140 0.0236
SER 141 0.0235
SER 142 0.0301
ASP 143 0.0237
VAL 144 0.0122
ASN 145 0.0149
ALA 146 0.0168
SER 147 0.0182
ALA 148 0.0162
PRO 149 0.0178
THR 150 0.0094
ALA 151 0.0075
ALA 152 0.0075
ASP 153 0.0091
VAL 154 0.0110
GLN 155 0.0137
ASN 156 0.0082
ILE 157 0.0062
PHE 158 0.0073
LEU 159 0.0064
VAL 160 0.0089
GLY 161 0.0101
HIS 162 0.0126
SER 163 0.0121
ALA 164 0.0129
GLY 165 0.0134
GLY 166 0.0121
ALA 167 0.0120
ILE 168 0.0072
ALA 169 0.0074
SER 170 0.0069
ASP 171 0.0040
VAL 172 0.0035
LEU 173 0.0054
LEU 174 0.0013
ALA 175 0.0103
PRO 176 0.0165
GLY 177 0.0244
LEU 178 0.0211
LEU 179 0.0216
PRO 180 0.0405
ALA 181 0.0429
ASN 182 0.0480
VAL 183 0.0310
ARG 184 0.0241
ARG 185 0.0396
SER 186 0.0109
VAL 187 0.0070
ARG 188 0.0092
GLY 189 0.0076
LEU 190 0.0056
ILE 191 0.0086
VAL 192 0.0110
PHE 193 0.0085
GLY 194 0.0073
GLY 195 0.0105
MET 196 0.0125
MET 197 0.0125
HIS 198 0.0102
TYR 199 0.0110
ARG 200 0.0112
GLY 201 0.0109
LEU 202 0.0094
GLU 203 0.0103
TYR 204 0.0120
PRO 205 0.0105
ILE 206 0.0099
PRO 207 0.0093
PRO 208 0.0103
PHE 209 0.0096
VAL 210 0.0048
LEU 211 0.0057
PRO 212 0.0067
GLY 213 0.0060
TYR 214 0.0054
TYR 215 0.0069
GLY 216 0.0064
THR 217 0.0097
ASP 218 0.0127
GLU 219 0.0113
ASP 220 0.0071
VAL 221 0.0091
ARG 222 0.0089
ALA 223 0.0081
HIS 224 0.0076
GLU 225 0.0085
PRO 226 0.0091
LEU 227 0.0101
GLY 228 0.0060
LEU 229 0.0038
LEU 230 0.0043
GLU 231 0.0024
SER 232 0.0024
ALA 233 0.0033
SER 234 0.0104
ASP 235 0.0106
GLU 236 0.0097
ILE 237 0.0063
VAL 238 0.0065
ARG 239 0.0094
GLY 240 0.0017
LEU 241 0.0007
PRO 242 0.0012
ASP 243 0.0031
VAL 244 0.0042
LEU 245 0.0059
MET 246 0.0086
VAL 247 0.0062
LEU 248 0.0056
SER 249 0.0106
GLU 250 0.0214
HIS 251 0.0236
ASP 252 0.0117
VAL 253 0.0151
ALA 254 0.0152
ALA 255 0.0149
MET 256 0.0108
ARG 257 0.0082
ALA 258 0.0069
ALA 259 0.0078
VAL 260 0.0054
THR 261 0.0027
ASP 262 0.0046
PHE 263 0.0070
ARG 264 0.0047
SER 265 0.0070
ALA 266 0.0067
LEU 267 0.0102
ALA 268 0.0154
GLU 269 0.0176
ARG 270 0.0127
THR 271 0.0170
GLY 272 0.0216
LYS 273 0.0200
ASP 274 0.0164
VAL 275 0.0101
PRO 276 0.0100
LEU 277 0.0076
LEU 278 0.0138
VAL 279 0.0165
ALA 280 0.0172
GLN 281 0.0265
GLY 282 0.0238
HIS 283 0.0134
ASN 284 0.0106
HIS 285 0.0079
ILE 286 0.0075
SER 287 0.0032
PRO 288 0.0112
HIS 289 0.0129
TYR 290 0.0102
ALA 291 0.0115
LEU 292 0.0150
SER 293 0.0159
SER 294 0.0156
GLY 295 0.0195
GLU 296 0.0187
GLY 297 0.0194
GLU 298 0.0204
GLU 299 0.0255
TRP 300 0.0168
GLY 301 0.0186
HIS 302 0.0206
ASP 303 0.0178
VAL 304 0.0169
ILE 305 0.0201
ARG 306 0.0140
TRP 307 0.0088
MET 308 0.0120
ARG 309 0.0153
ALA 310 0.0111
LYS 311 0.0113
LEU 312 0.0089
ALA 313 0.0110
SER 314 0.0186
GLY 315 0.0173
LEU 18 0.0036
ALA 19 0.0037
GLN 20 0.0037
VAL 21 0.0040
THR 22 0.0041
PHE 23 0.0043
ALA 24 0.0046
ASN 25 0.0039
GLU 26 0.0045
ALA 27 0.0043
ILE 28 0.0035
TYR 29 0.0026
PRO 30 0.0047
LEU 31 0.0039
LEU 32 0.0014
GLU 33 0.0031
LYS 34 0.0059
ARG 35 0.0056
ARG 36 0.0047
ALA 37 0.0072
GLU 38 0.0075
ILE 39 0.0053
GLU 40 0.0065
ASN 41 0.0088
VAL 42 0.0033
THR 43 0.0035
ARG 44 0.0034
LYS 45 0.0036
THR 46 0.0035
PHE 47 0.0035
ARG 48 0.0022
TYR 49 0.0024
GLY 50 0.0030
ALA 51 0.0046
LEU 52 0.0044
PRO 53 0.0040
GLY 54 0.0009
SER 55 0.0007
GLU 56 0.0003
MET 57 0.0008
ASP 58 0.0015
VAL 59 0.0020
TYR 60 0.0012
TYR 61 0.0016
PRO 62 0.0018
SER 63 0.0025
SER 64 0.0029
THR 65 0.0031
PRO 66 0.0059
SER 67 0.0048
GLY 68 0.0037
LYS 69 0.0013
ALA 70 0.0006
PRO 71 0.0031
VAL 72 0.0029
LEU 73 0.0028
ALA 74 0.0027
PHE 75 0.0026
VAL 76 0.0025
HIS 77 0.0024
GLY 78 0.0021
GLY 79 0.0019
ALA 80 0.0021
SER 81 0.0023
VAL 82 0.0022
HIS 83 0.0019
GLY 84 0.0008
SER 85 0.0010
LYS 86 0.0012
THR 87 0.0012
HIS 88 0.0011
PRO 89 0.0012
PRO 90 0.0040
PRO 91 0.0032
GLY 92 0.0028
ASP 93 0.0028
LEU 94 0.0015
ILE 95 0.0016
TYR 96 0.0015
LYS 97 0.0010
ASN 98 0.0015
VAL 99 0.0022
GLY 100 0.0018
ALA 101 0.0012
PHE 102 0.0034
TYR 103 0.0033
ALA 104 0.0034
SER 105 0.0034
GLN 106 0.0032
GLY 107 0.0032
PHE 108 0.0023
VAL 109 0.0018
THR 110 0.0017
VAL 111 0.0014
ILE 112 0.0015
PRO 113 0.0012
ASP 114 0.0009
TYR 115 0.0010
ARG 116 0.0011
LYS 117 0.0012
LEU 118 0.0019
PRO 119 0.0028
GLY 120 0.0036
MET 121 0.0026
LYS 122 0.0024
TRP 123 0.0028
PRO 124 0.0038
ASP 125 0.0028
ALA 126 0.0029
PRO 127 0.0038
SER 128 0.0037
ASP 129 0.0025
ILE 130 0.0030
ALA 131 0.0037
SER 132 0.0012
ALA 133 0.0017
LEU 134 0.0022
THR 135 0.0011
PHE 136 0.0021
LEU 137 0.0030
VAL 138 0.0033
ALA 139 0.0033
HIS 140 0.0037
SER 141 0.0042
SER 142 0.0048
ASP 143 0.0048
VAL 144 0.0040
ASN 145 0.0034
ALA 146 0.0049
SER 147 0.0052
ALA 148 0.0037
PRO 149 0.0032
THR 150 0.0018
ALA 151 0.0015
ALA 152 0.0019
ASP 153 0.0020
VAL 154 0.0033
GLN 155 0.0038
ASN 156 0.0049
ILE 157 0.0041
PHE 158 0.0031
LEU 159 0.0034
VAL 160 0.0036
GLY 161 0.0048
HIS 162 0.0028
SER 163 0.0021
ALA 164 0.0030
GLY 165 0.0036
GLY 166 0.0034
ALA 167 0.0037
ILE 168 0.0039
ALA 169 0.0043
SER 170 0.0045
ASP 171 0.0046
VAL 172 0.0052
LEU 173 0.0056
LEU 174 0.0052
ALA 175 0.0054
PRO 176 0.0051
GLY 177 0.0052
LEU 178 0.0057
LEU 179 0.0055
PRO 180 0.0053
ALA 181 0.0063
ASN 182 0.0046
VAL 183 0.0024
ARG 184 0.0041
ARG 185 0.0057
SER 186 0.0075
VAL 187 0.0048
ARG 188 0.0046
GLY 189 0.0029
LEU 190 0.0030
ILE 191 0.0044
VAL 192 0.0043
PHE 193 0.0027
GLY 194 0.0016
GLY 195 0.0032
MET 196 0.0046
MET 197 0.0045
HIS 198 0.0061
TYR 199 0.0058
ARG 200 0.0066
GLY 201 0.0060
LEU 202 0.0050
GLU 203 0.0054
TYR 204 0.0050
PRO 205 0.0038
ILE 206 0.0040
PRO 207 0.0035
PRO 208 0.0039
PHE 209 0.0042
VAL 210 0.0041
LEU 211 0.0034
PRO 212 0.0023
GLY 213 0.0021
TYR 214 0.0013
TYR 215 0.0014
GLY 216 0.0060
THR 217 0.0114
ASP 218 0.0142
GLU 219 0.0158
ASP 220 0.0109
VAL 221 0.0083
ARG 222 0.0058
ALA 223 0.0044
HIS 224 0.0031
GLU 225 0.0029
PRO 226 0.0032
LEU 227 0.0039
GLY 228 0.0036
LEU 229 0.0029
LEU 230 0.0018
GLU 231 0.0019
SER 232 0.0028
ALA 233 0.0020
SER 234 0.0078
ASP 235 0.0081
GLU 236 0.0047
ILE 237 0.0031
VAL 238 0.0055
ARG 239 0.0108
GLY 240 0.0060
LEU 241 0.0057
PRO 242 0.0051
ASP 243 0.0050
VAL 244 0.0049
LEU 245 0.0045
MET 246 0.0047
VAL 247 0.0032
LEU 248 0.0032
SER 249 0.0062
GLU 250 0.0115
HIS 251 0.0127
ASP 252 0.0060
VAL 253 0.0073
ALA 254 0.0078
ALA 255 0.0080
MET 256 0.0058
ARG 257 0.0050
ALA 258 0.0045
ALA 259 0.0052
VAL 260 0.0045
THR 261 0.0043
ASP 262 0.0052
PHE 263 0.0057
ARG 264 0.0053
SER 265 0.0013
ALA 266 0.0010
LEU 267 0.0043
ALA 268 0.0053
GLU 269 0.0046
ARG 270 0.0038
THR 271 0.0069
GLY 272 0.0088
LYS 273 0.0092
ASP 274 0.0080
VAL 275 0.0077
PRO 276 0.0058
LEU 277 0.0030
LEU 278 0.0059
VAL 279 0.0077
ALA 280 0.0086
GLN 281 0.0138
GLY 282 0.0112
HIS 283 0.0080
ASN 284 0.0069
HIS 285 0.0055
ILE 286 0.0036
SER 287 0.0044
PRO 288 0.0041
HIS 289 0.0036
TYR 290 0.0031
ALA 291 0.0032
LEU 292 0.0032
SER 293 0.0028
SER 294 0.0031
GLY 295 0.0043
GLU 296 0.0040
GLY 297 0.0050
GLU 298 0.0056
GLU 299 0.0073
TRP 300 0.0053
GLY 301 0.0053
HIS 302 0.0054
ASP 303 0.0041
VAL 304 0.0034
ILE 305 0.0041
ARG 306 0.0033
TRP 307 0.0036
MET 308 0.0020
ARG 309 0.0035
ALA 310 0.0057
LYS 311 0.0056
LEU 312 0.0121
ALA 313 0.0254
SER 314 0.0361
GLY 315 0.0368
LEU 18 0.0035
ALA 19 0.0039
GLN 20 0.0039
VAL 21 0.0041
THR 22 0.0044
PHE 23 0.0052
ALA 24 0.0061
ASN 25 0.0044
GLU 26 0.0055
ALA 27 0.0064
ILE 28 0.0056
TYR 29 0.0037
PRO 30 0.0058
LEU 31 0.0053
LEU 32 0.0016
GLU 33 0.0036
LYS 34 0.0064
ARG 35 0.0048
ARG 36 0.0048
ALA 37 0.0074
GLU 38 0.0068
ILE 39 0.0041
GLU 40 0.0060
ASN 41 0.0080
VAL 42 0.0040
THR 43 0.0042
ARG 44 0.0043
LYS 45 0.0045
THR 46 0.0046
PHE 47 0.0046
ARG 48 0.0038
TYR 49 0.0031
GLY 50 0.0026
ALA 51 0.0033
LEU 52 0.0021
PRO 53 0.0015
GLY 54 0.0013
SER 55 0.0015
GLU 56 0.0019
MET 57 0.0023
ASP 58 0.0027
VAL 59 0.0030
TYR 60 0.0018
TYR 61 0.0018
PRO 62 0.0013
SER 63 0.0016
SER 64 0.0015
THR 65 0.0016
PRO 66 0.0039
SER 67 0.0036
GLY 68 0.0037
LYS 69 0.0018
ALA 70 0.0013
PRO 71 0.0027
VAL 72 0.0032
LEU 73 0.0029
ALA 74 0.0027
PHE 75 0.0024
VAL 76 0.0022
HIS 77 0.0021
GLY 78 0.0012
GLY 79 0.0010
ALA 80 0.0015
SER 81 0.0021
VAL 82 0.0018
HIS 83 0.0012
GLY 84 0.0024
SER 85 0.0015
LYS 86 0.0010
THR 87 0.0015
HIS 88 0.0024
PRO 89 0.0031
PRO 90 0.0066
PRO 91 0.0058
GLY 92 0.0049
ASP 93 0.0039
LEU 94 0.0013
ILE 95 0.0025
TYR 96 0.0019
LYS 97 0.0011
ASN 98 0.0013
VAL 99 0.0025
GLY 100 0.0022
ALA 101 0.0012
PHE 102 0.0039
TYR 103 0.0040
ALA 104 0.0039
SER 105 0.0039
GLN 106 0.0040
GLY 107 0.0039
PHE 108 0.0027
VAL 109 0.0021
THR 110 0.0018
VAL 111 0.0015
ILE 112 0.0013
PRO 113 0.0015
ASP 114 0.0009
TYR 115 0.0009
ARG 116 0.0010
LYS 117 0.0011
LEU 118 0.0013
PRO 119 0.0016
GLY 120 0.0019
MET 121 0.0013
LYS 122 0.0016
TRP 123 0.0025
PRO 124 0.0030
ASP 125 0.0020
ALA 126 0.0025
PRO 127 0.0030
SER 128 0.0023
ASP 129 0.0013
ILE 130 0.0021
ALA 131 0.0019
SER 132 0.0016
ALA 133 0.0033
LEU 134 0.0035
THR 135 0.0025
PHE 136 0.0039
LEU 137 0.0050
VAL 138 0.0062
ALA 139 0.0062
HIS 140 0.0060
SER 141 0.0064
SER 142 0.0067
ASP 143 0.0065
VAL 144 0.0057
ASN 145 0.0046
ALA 146 0.0059
SER 147 0.0059
ALA 148 0.0045
PRO 149 0.0037
THR 150 0.0030
ALA 151 0.0025
ALA 152 0.0031
ASP 153 0.0033
VAL 154 0.0050
GLN 155 0.0058
ASN 156 0.0056
ILE 157 0.0042
PHE 158 0.0033
LEU 159 0.0029
VAL 160 0.0034
GLY 161 0.0046
HIS 162 0.0032
SER 163 0.0026
ALA 164 0.0039
GLY 165 0.0045
GLY 166 0.0039
ALA 167 0.0044
ILE 168 0.0038
ALA 169 0.0039
SER 170 0.0041
ASP 171 0.0041
VAL 172 0.0041
LEU 173 0.0044
LEU 174 0.0045
ALA 175 0.0046
PRO 176 0.0038
GLY 177 0.0033
LEU 178 0.0034
LEU 179 0.0020
PRO 180 0.0030
ALA 181 0.0011
ASN 182 0.0025
VAL 183 0.0026
ARG 184 0.0014
ARG 185 0.0035
SER 186 0.0076
VAL 187 0.0046
ARG 188 0.0051
GLY 189 0.0032
LEU 190 0.0026
ILE 191 0.0041
VAL 192 0.0050
PHE 193 0.0032
GLY 194 0.0020
GLY 195 0.0041
MET 196 0.0055
MET 197 0.0057
HIS 198 0.0069
TYR 199 0.0070
ARG 200 0.0076
GLY 201 0.0071
LEU 202 0.0061
GLU 203 0.0067
TYR 204 0.0056
PRO 205 0.0040
ILE 206 0.0041
PRO 207 0.0034
PRO 208 0.0037
PHE 209 0.0042
VAL 210 0.0033
LEU 211 0.0030
PRO 212 0.0022
GLY 213 0.0013
TYR 214 0.0008
TYR 215 0.0017
GLY 216 0.0070
THR 217 0.0112
ASP 218 0.0126
GLU 219 0.0138
ASP 220 0.0099
VAL 221 0.0072
ARG 222 0.0051
ALA 223 0.0034
HIS 224 0.0020
GLU 225 0.0026
PRO 226 0.0035
LEU 227 0.0042
GLY 228 0.0030
LEU 229 0.0020
LEU 230 0.0018
GLU 231 0.0009
SER 232 0.0012
ALA 233 0.0009
SER 234 0.0072
ASP 235 0.0083
GLU 236 0.0052
ILE 237 0.0043
VAL 238 0.0076
ARG 239 0.0111
GLY 240 0.0060
LEU 241 0.0057
PRO 242 0.0049
ASP 243 0.0048
VAL 244 0.0049
LEU 245 0.0046
MET 246 0.0050
VAL 247 0.0036
LEU 248 0.0031
SER 249 0.0061
GLU 250 0.0118
HIS 251 0.0128
ASP 252 0.0059
VAL 253 0.0077
ALA 254 0.0087
ALA 255 0.0091
MET 256 0.0066
ARG 257 0.0056
ALA 258 0.0052
ALA 259 0.0059
VAL 260 0.0051
THR 261 0.0043
ASP 262 0.0052
PHE 263 0.0060
ARG 264 0.0050
SER 265 0.0015
ALA 266 0.0017
LEU 267 0.0061
ALA 268 0.0079
GLU 269 0.0083
ARG 270 0.0067
THR 271 0.0106
GLY 272 0.0128
LYS 273 0.0124
ASP 274 0.0097
VAL 275 0.0077
PRO 276 0.0057
LEU 277 0.0033
LEU 278 0.0066
VAL 279 0.0085
ALA 280 0.0094
GLN 281 0.0147
GLY 282 0.0125
HIS 283 0.0085
ASN 284 0.0066
HIS 285 0.0046
ILE 286 0.0036
SER 287 0.0055
PRO 288 0.0053
HIS 289 0.0049
TYR 290 0.0045
ALA 291 0.0047
LEU 292 0.0048
SER 293 0.0045
SER 294 0.0045
GLY 295 0.0057
GLU 296 0.0059
GLY 297 0.0071
GLU 298 0.0074
GLU 299 0.0094
TRP 300 0.0065
GLY 301 0.0071
HIS 302 0.0071
ASP 303 0.0054
VAL 304 0.0051
ILE 305 0.0062
ARG 306 0.0016
TRP 307 0.0022
MET 308 0.0031
ARG 309 0.0040
ALA 310 0.0049
LYS 311 0.0060
LEU 312 0.0102
ALA 313 0.0203
SER 314 0.0281
GLY 315 0.0301
LEU 18 0.0125
ALA 19 0.0113
GLN 20 0.0093
VAL 21 0.0079
THR 22 0.0068
PHE 23 0.0063
ALA 24 0.0027
ASN 25 0.0032
GLU 26 0.0064
ALA 27 0.0076
ILE 28 0.0062
TYR 29 0.0027
PRO 30 0.0080
LEU 31 0.0101
LEU 32 0.0046
GLU 33 0.0061
LYS 34 0.0106
ARG 35 0.0063
ARG 36 0.0065
ALA 37 0.0105
GLU 38 0.0093
ILE 39 0.0044
GLU 40 0.0051
ASN 41 0.0059
VAL 42 0.0080
THR 43 0.0079
ARG 44 0.0068
LYS 45 0.0065
THR 46 0.0054
PHE 47 0.0050
ARG 48 0.0097
TYR 49 0.0039
GLY 50 0.0148
ALA 51 0.0280
LEU 52 0.0276
PRO 53 0.0347
GLY 54 0.0102
SER 55 0.0070
GLU 56 0.0069
MET 57 0.0052
ASP 58 0.0059
VAL 59 0.0035
TYR 60 0.0029
TYR 61 0.0037
PRO 62 0.0098
SER 63 0.0138
SER 64 0.0127
THR 65 0.0143
PRO 66 0.0354
SER 67 0.0337
GLY 68 0.0223
LYS 69 0.0178
ALA 70 0.0062
PRO 71 0.0034
VAL 72 0.0092
LEU 73 0.0094
ALA 74 0.0092
PHE 75 0.0094
VAL 76 0.0094
HIS 77 0.0095
GLY 78 0.0099
GLY 79 0.0098
ALA 80 0.0091
SER 81 0.0071
VAL 82 0.0079
HIS 83 0.0096
GLY 84 0.0201
SER 85 0.0122
LYS 86 0.0070
THR 87 0.0074
HIS 88 0.0150
PRO 89 0.0189
PRO 90 0.0230
PRO 91 0.0223
GLY 92 0.0190
ASP 93 0.0120
LEU 94 0.0063
ILE 95 0.0139
TYR 96 0.0108
LYS 97 0.0080
ASN 98 0.0086
VAL 99 0.0123
GLY 100 0.0116
ALA 101 0.0100
PHE 102 0.0121
TYR 103 0.0120
ALA 104 0.0111
SER 105 0.0112
GLN 106 0.0117
GLY 107 0.0111
PHE 108 0.0074
VAL 109 0.0072
THR 110 0.0067
VAL 111 0.0068
ILE 112 0.0066
PRO 113 0.0069
ASP 114 0.0051
TYR 115 0.0049
ARG 116 0.0043
LYS 117 0.0036
LEU 118 0.0035
PRO 119 0.0038
GLY 120 0.0044
MET 121 0.0046
LYS 122 0.0044
TRP 123 0.0050
PRO 124 0.0057
ASP 125 0.0058
ALA 126 0.0085
PRO 127 0.0074
SER 128 0.0082
ASP 129 0.0080
ILE 130 0.0066
ALA 131 0.0068
SER 132 0.0138
ALA 133 0.0081
LEU 134 0.0059
THR 135 0.0120
PHE 136 0.0105
LEU 137 0.0075
VAL 138 0.0164
ALA 139 0.0230
HIS 140 0.0221
SER 141 0.0217
SER 142 0.0286
ASP 143 0.0228
VAL 144 0.0123
ASN 145 0.0148
ALA 146 0.0174
SER 147 0.0189
ALA 148 0.0162
PRO 149 0.0176
THR 150 0.0081
ALA 151 0.0066
ALA 152 0.0065
ASP 153 0.0078
VAL 154 0.0091
GLN 155 0.0113
ASN 156 0.0072
ILE 157 0.0055
PHE 158 0.0068
LEU 159 0.0061
VAL 160 0.0085
GLY 161 0.0098
HIS 162 0.0111
SER 163 0.0107
ALA 164 0.0118
GLY 165 0.0123
GLY 166 0.0110
ALA 167 0.0111
ILE 168 0.0077
ALA 169 0.0074
SER 170 0.0069
ASP 171 0.0048
VAL 172 0.0037
LEU 173 0.0048
LEU 174 0.0018
ALA 175 0.0089
PRO 176 0.0144
GLY 177 0.0213
LEU 178 0.0182
LEU 179 0.0183
PRO 180 0.0358
ALA 181 0.0381
ASN 182 0.0426
VAL 183 0.0270
ARG 184 0.0210
ARG 185 0.0354
SER 186 0.0097
VAL 187 0.0063
ARG 188 0.0085
GLY 189 0.0071
LEU 190 0.0054
ILE 191 0.0082
VAL 192 0.0098
PHE 193 0.0076
GLY 194 0.0065
GLY 195 0.0093
MET 196 0.0110
MET 197 0.0108
HIS 198 0.0090
TYR 199 0.0096
ARG 200 0.0100
GLY 201 0.0096
LEU 202 0.0080
GLU 203 0.0088
TYR 204 0.0111
PRO 205 0.0099
ILE 206 0.0097
PRO 207 0.0095
PRO 208 0.0105
PHE 209 0.0100
VAL 210 0.0051
LEU 211 0.0056
PRO 212 0.0070
GLY 213 0.0065
TYR 214 0.0057
TYR 215 0.0073
GLY 216 0.0062
THR 217 0.0095
ASP 218 0.0128
GLU 219 0.0122
ASP 220 0.0075
VAL 221 0.0089
ARG 222 0.0087
ALA 223 0.0079
HIS 224 0.0075
GLU 225 0.0083
PRO 226 0.0088
LEU 227 0.0097
GLY 228 0.0067
LEU 229 0.0045
LEU 230 0.0041
GLU 231 0.0028
SER 232 0.0023
ALA 233 0.0009
SER 234 0.0094
ASP 235 0.0100
GLU 236 0.0084
ILE 237 0.0039
VAL 238 0.0046
ARG 239 0.0086
GLY 240 0.0020
LEU 241 0.0015
PRO 242 0.0019
ASP 243 0.0035
VAL 244 0.0043
LEU 245 0.0057
MET 246 0.0074
VAL 247 0.0054
LEU 248 0.0059
SER 249 0.0105
GLU 250 0.0206
HIS 251 0.0227
ASP 252 0.0114
VAL 253 0.0142
ALA 254 0.0143
ALA 255 0.0138
MET 256 0.0099
ARG 257 0.0079
ALA 258 0.0061
ALA 259 0.0068
VAL 260 0.0045
THR 261 0.0023
ASP 262 0.0042
PHE 263 0.0063
ARG 264 0.0040
SER 265 0.0057
ALA 266 0.0051
LEU 267 0.0080
ALA 268 0.0127
GLU 269 0.0144
ARG 270 0.0102
THR 271 0.0138
GLY 272 0.0180
LYS 273 0.0168
ASP 274 0.0140
VAL 275 0.0087
PRO 276 0.0092
LEU 277 0.0073
LEU 278 0.0129
VAL 279 0.0158
ALA 280 0.0163
GLN 281 0.0251
GLY 282 0.0216
HIS 283 0.0126
ASN 284 0.0105
HIS 285 0.0077
ILE 286 0.0063
SER 287 0.0026
PRO 288 0.0091
HIS 289 0.0105
TYR 290 0.0082
ALA 291 0.0095
LEU 292 0.0125
SER 293 0.0134
SER 294 0.0127
GLY 295 0.0165
GLU 296 0.0155
GLY 297 0.0161
GLU 298 0.0170
GLU 299 0.0218
TRP 300 0.0143
GLY 301 0.0157
HIS 302 0.0179
ASP 303 0.0154
VAL 304 0.0140
ILE 305 0.0172
ARG 306 0.0124
TRP 307 0.0069
MET 308 0.0091
ARG 309 0.0126
ALA 310 0.0083
LYS 311 0.0080
LEU 312 0.0060
ALA 313 0.0076
SER 314 0.0110
GLY 315 0.0094

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 2604221910351480991

--- normal mode 97 ---

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 2604221910351480991