Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0938
LYS 36
0.0313
VAL 37
0.0244
THR 38
0.0192
THR 39
0.0132
VAL 40
0.0054
VAL 41
0.0033
ALA 42
0.0026
THR 43
0.0057
PRO 44
0.0058
GLY 45
0.0086
GLN 46
0.0101
GLY 47
0.0093
PRO 48
0.0121
ASP 49
0.0110
ARG 50
0.0098
PRO 51
0.0068
GLN 52
0.0072
GLU 53
0.0083
VAL 54
0.0064
SER 55
0.0099
TYR 56
0.0083
THR 57
0.0124
ASP 58
0.0154
THR 59
0.0172
LYS 60
0.0203
VAL 61
0.0197
ILE 62
0.0233
GLY 63
0.0228
ASN 64
0.0102
GLY 65
0.0093
SER 66
0.0080
PHE 67
0.0089
GLY 68
0.0093
VAL 69
0.0098
VAL 70
0.0129
TYR 71
0.0132
GLN 72
0.0147
ALA 73
0.0108
LYS 74
0.0073
LEU 75
0.0043
CYS 76
0.0080
ASP 77
0.0102
SER 78
0.0087
GLY 79
0.0056
GLU 80
0.0084
LEU 81
0.0095
VAL 82
0.0092
ALA 83
0.0110
ILE 84
0.0084
LYS 85
0.0081
LYS 86
0.0071
VAL 87
0.0077
LEU 88
0.0085
GLN 89
0.0076
ASP 90
0.0067
LYS 91
0.0073
ARG 92
0.0042
PHE 93
0.0045
LYS 94
0.0059
ASN 95
0.0056
ARG 96
0.0034
GLU 97
0.0036
LEU 98
0.0053
GLN 99
0.0056
ILE 100
0.0048
MET 101
0.0052
ARG 102
0.0059
LYS 103
0.0063
LEU 104
0.0047
ASP 105
0.0052
HIS 106
0.0046
CYS 107
0.0045
ASN 108
0.0030
ILE 109
0.0036
VAL 110
0.0051
ARG 111
0.0069
LEU 112
0.0090
ARG 113
0.0074
TYR 114
0.0065
PHE 115
0.0066
PHE 116
0.0066
TYR 117
0.0075
SER 118
0.0082
SER 119
0.0099
GLY 120
0.0110
GLU 121
0.0113
LYS 122
0.0124
LYS 123
0.0149
ASP 124
0.0134
GLU 125
0.0111
VAL 126
0.0097
TYR 127
0.0086
LEU 128
0.0069
ASN 129
0.0067
LEU 130
0.0074
VAL 131
0.0073
LEU 132
0.0081
ASP 133
0.0091
TYR 134
0.0095
VAL 135
0.0102
PRO 136
0.0052
GLU 137
0.0031
THR 138
0.0015
VAL 139
0.0011
TYR 140
0.0014
ARG 141
0.0015
VAL 142
0.0012
ALA 143
0.0019
ARG 144
0.0022
HIS 145
0.0019
TYR 146
0.0022
SER 147
0.0034
ARG 148
0.0048
ALA 149
0.0036
LYS 150
0.0052
GLN 151
0.0040
THR 152
0.0041
LEU 153
0.0038
PRO 154
0.0034
VAL 155
0.0042
ILE 156
0.0043
TYR 157
0.0044
VAL 158
0.0042
LYS 159
0.0039
LEU 160
0.0035
TYR 161
0.0034
MET 162
0.0034
TYR 163
0.0033
GLN 164
0.0030
LEU 165
0.0031
PHE 166
0.0031
ARG 167
0.0032
SER 168
0.0037
LEU 169
0.0039
ALA 170
0.0049
TYR 171
0.0053
ILE 172
0.0051
HIS 173
0.0059
SER 174
0.0073
PHE 175
0.0073
GLY 176
0.0099
ILE 177
0.0069
CYS 178
0.0059
HIS 179
0.0030
ARG 180
0.0043
ASP 181
0.0036
ILE 182
0.0021
LYS 183
0.0026
PRO 184
0.0013
GLN 185
0.0016
ASN 186
0.0010
LEU 187
0.0011
LEU 188
0.0027
LEU 189
0.0022
ASP 190
0.0025
PRO 191
0.0021
ASP 192
0.0037
THR 193
0.0037
ALA 194
0.0035
VAL 195
0.0026
LEU 196
0.0023
LYS 197
0.0025
LEU 198
0.0018
CYS 199
0.0016
ASP 200
0.0026
PHE 201
0.0015
GLY 202
0.0028
SER 203
0.0035
ALA 204
0.0052
LYS 205
0.0091
GLN 206
0.0126
LEU 207
0.0165
VAL 208
0.0642
ARG 209
0.0876
GLY 210
0.0938
GLU 211
0.0698
PRO 212
0.0204
ASN 213
0.0145
VAL 214
0.0143
SER 215
0.0094
TYR 216
0.0087
ILE 217
0.0080
CYS 218
0.0070
SER 219
0.0074
ARG 220
0.0061
TYR 221
0.0053
TYR 222
0.0047
ARG 223
0.0047
ALA 224
0.0023
PRO 225
0.0020
GLU 226
0.0028
LEU 227
0.0040
ILE 228
0.0047
PHE 229
0.0043
GLY 230
0.0053
ALA 231
0.0048
THR 232
0.0084
ASP 233
0.0121
TYR 234
0.0082
THR 235
0.0102
SER 236
0.0053
SER 237
0.0042
ILE 238
0.0029
ASP 239
0.0026
VAL 240
0.0021
TRP 241
0.0020
SER 242
0.0026
ALA 243
0.0015
GLY 244
0.0029
CYS 245
0.0031
VAL 246
0.0035
LEU 247
0.0034
ALA 248
0.0039
GLU 249
0.0041
LEU 250
0.0039
LEU 251
0.0037
LEU 252
0.0047
GLY 253
0.0045
GLN 254
0.0050
PRO 255
0.0055
ILE 256
0.0057
PHE 257
0.0053
PRO 258
0.0062
GLY 259
0.0061
ASP 260
0.0075
SER 261
0.0064
GLY 262
0.0055
VAL 263
0.0047
ASP 264
0.0046
GLN 265
0.0051
LEU 266
0.0044
VAL 267
0.0044
GLU 268
0.0049
ILE 269
0.0053
ILE 270
0.0052
LYS 271
0.0050
VAL 272
0.0050
LEU 273
0.0049
GLY 274
0.0056
THR 275
0.0061
PRO 276
0.0038
THR 277
0.0036
ARG 278
0.0029
GLU 279
0.0034
GLN 280
0.0025
ILE 281
0.0025
ARG 282
0.0028
GLU 283
0.0032
MET 284
0.0031
ASN 285
0.0034
PRO 286
0.0034
ASN 287
0.0038
TYR 288
0.0051
THR 289
0.0036
GLU 290
0.0047
PHE 291
0.0066
LYS 292
0.0089
PHE 293
0.0081
PRO 294
0.0085
GLN 295
0.0081
ILE 296
0.0070
LYS 297
0.0072
ALA 298
0.0066
HIS 299
0.0059
PRO 300
0.0049
TRP 301
0.0046
THR 302
0.0045
LYS 303
0.0044
VAL 304
0.0048
PHE 305
0.0045
ARG 306
0.0045
PRO 307
0.0042
ARG 308
0.0044
THR 309
0.0038
PRO 310
0.0031
PRO 311
0.0028
GLU 312
0.0024
ALA 313
0.0029
ILE 314
0.0031
ALA 315
0.0026
LEU 316
0.0021
CYS 317
0.0028
SER 318
0.0023
ARG 319
0.0020
LEU 320
0.0016
LEU 321
0.0021
GLU 322
0.0012
TYR 323
0.0018
THR 324
0.0029
PRO 325
0.0031
THR 326
0.0035
ALA 327
0.0031
ARG 328
0.0022
LEU 329
0.0020
THR 330
0.0018
PRO 331
0.0015
LEU 332
0.0022
GLU 333
0.0018
ALA 334
0.0022
CYS 335
0.0024
ALA 336
0.0021
HIS 337
0.0021
SER 338
0.0021
PHE 339
0.0026
PHE 340
0.0034
ASP 341
0.0031
GLU 342
0.0044
LEU 343
0.0045
ARG 344
0.0048
ASP 345
0.0049
PRO 346
0.0068
ASN 347
0.0080
VAL 348
0.0085
LYS 349
0.0090
LEU 350
0.0081
PRO 351
0.0095
ASN 352
0.0095
GLY 353
0.0107
ARG 354
0.0092
ASP 355
0.0089
THR 356
0.0050
PRO 357
0.0047
ALA 358
0.0045
LEU 359
0.0045
PHE 360
0.0060
ASN 361
0.0060
PHE 362
0.0048
THR 363
0.0042
THR 364
0.0044
GLN 365
0.0049
GLU 366
0.0044
LEU 367
0.0031
SER 368
0.0036
SER 369
0.0031
ASN 370
0.0016
PRO 371
0.0023
PRO 372
0.0039
LEU 373
0.0029
ALA 374
0.0047
THR 375
0.0065
ILE 376
0.0039
LEU 377
0.0036
ILE 378
0.0064
PRO 379
0.0074
PRO 380
0.0132
HIS 381
0.0139
ALA 382
0.0159
ARG 383
0.0186
LYS 36
0.0418
VAL 37
0.0307
THR 38
0.0218
THR 39
0.0136
VAL 40
0.0023
VAL 41
0.0071
ALA 42
0.0106
THR 43
0.0166
PRO 44
0.0142
GLY 45
0.0182
GLN 46
0.0192
GLY 47
0.0198
PRO 48
0.0289
ASP 49
0.0275
ARG 50
0.0241
PRO 51
0.0182
GLN 52
0.0153
GLU 53
0.0114
VAL 54
0.0070
SER 55
0.0104
TYR 56
0.0084
THR 57
0.0165
ASP 58
0.0230
THR 59
0.0261
LYS 60
0.0332
VAL 61
0.0373
ILE 62
0.0438
GLY 63
0.0458
ASN 64
0.0296
GLY 65
0.0257
SER 66
0.0192
PHE 67
0.0198
GLY 68
0.0200
VAL 69
0.0231
VAL 70
0.0269
TYR 71
0.0257
GLN 72
0.0233
ALA 73
0.0161
LYS 74
0.0102
LEU 75
0.0059
CYS 76
0.0094
ASP 77
0.0158
SER 78
0.0146
GLY 79
0.0080
GLU 80
0.0149
LEU 81
0.0169
VAL 82
0.0177
ALA 83
0.0204
ILE 84
0.0180
LYS 85
0.0187
LYS 86
0.0147
VAL 87
0.0157
LEU 88
0.0124
GLN 89
0.0139
ASP 90
0.0142
LYS 91
0.0156
ARG 92
0.0135
PHE 93
0.0149
LYS 94
0.0166
ASN 95
0.0164
ARG 96
0.0147
GLU 97
0.0160
LEU 98
0.0173
GLN 99
0.0174
ILE 100
0.0153
MET 101
0.0152
ARG 102
0.0151
LYS 103
0.0138
LEU 104
0.0094
ASP 105
0.0080
HIS 106
0.0067
CYS 107
0.0068
ASN 108
0.0057
ILE 109
0.0073
VAL 110
0.0110
ARG 111
0.0127
LEU 112
0.0189
ARG 113
0.0160
TYR 114
0.0150
PHE 115
0.0157
PHE 116
0.0120
TYR 117
0.0105
SER 118
0.0083
SER 119
0.0084
GLY 120
0.0155
GLU 121
0.0196
LYS 122
0.0168
LYS 123
0.0246
ASP 124
0.0205
GLU 125
0.0130
VAL 126
0.0111
TYR 127
0.0111
LEU 128
0.0144
ASN 129
0.0139
LEU 130
0.0172
VAL 131
0.0163
LEU 132
0.0157
ASP 133
0.0153
TYR 134
0.0153
VAL 135
0.0153
PRO 136
0.0093
GLU 137
0.0062
THR 138
0.0076
VAL 139
0.0065
TYR 140
0.0139
ARG 141
0.0151
VAL 142
0.0126
ALA 143
0.0130
ARG 144
0.0258
HIS 145
0.0254
TYR 146
0.0238
SER 147
0.0274
ARG 148
0.0393
ALA 149
0.0376
LYS 150
0.0384
GLN 151
0.0311
THR 152
0.0183
LEU 153
0.0137
PRO 154
0.0109
VAL 155
0.0071
ILE 156
0.0051
TYR 157
0.0067
VAL 158
0.0055
LYS 159
0.0055
LEU 160
0.0071
TYR 161
0.0071
MET 162
0.0069
TYR 163
0.0071
GLN 164
0.0064
LEU 165
0.0069
PHE 166
0.0070
ARG 167
0.0060
SER 168
0.0056
LEU 169
0.0063
ALA 170
0.0059
TYR 171
0.0047
ILE 172
0.0051
HIS 173
0.0059
SER 174
0.0055
PHE 175
0.0048
GLY 176
0.0059
ILE 177
0.0059
CYS 178
0.0069
HIS 179
0.0074
ARG 180
0.0080
ASP 181
0.0078
ILE 182
0.0070
LYS 183
0.0070
PRO 184
0.0045
GLN 185
0.0060
ASN 186
0.0069
LEU 187
0.0051
LEU 188
0.0065
LEU 189
0.0070
ASP 190
0.0081
PRO 191
0.0095
ASP 192
0.0147
THR 193
0.0119
ALA 194
0.0100
VAL 195
0.0075
LEU 196
0.0057
LYS 197
0.0054
LEU 198
0.0060
CYS 199
0.0070
ASP 200
0.0099
PHE 201
0.0096
GLY 202
0.0094
SER 203
0.0093
ALA 204
0.0093
LYS 205
0.0071
GLN 206
0.0055
LEU 207
0.0062
VAL 208
0.0076
ARG 209
0.0098
GLY 210
0.0120
GLU 211
0.0104
PRO 212
0.0084
ASN 213
0.0080
VAL 214
0.0084
SER 215
0.0089
TYR 216
0.0071
ILE 217
0.0077
CYS 218
0.0082
SER 219
0.0081
ARG 220
0.0096
TYR 221
0.0087
TYR 222
0.0086
ARG 223
0.0092
ALA 224
0.0099
PRO 225
0.0100
GLU 226
0.0101
LEU 227
0.0102
ILE 228
0.0096
PHE 229
0.0094
GLY 230
0.0093
ALA 231
0.0096
THR 232
0.0097
ASP 233
0.0094
TYR 234
0.0091
THR 235
0.0084
SER 236
0.0087
SER 237
0.0092
ILE 238
0.0096
ASP 239
0.0090
VAL 240
0.0088
TRP 241
0.0086
SER 242
0.0087
ALA 243
0.0080
GLY 244
0.0066
CYS 245
0.0069
VAL 246
0.0073
LEU 247
0.0052
ALA 248
0.0051
GLU 249
0.0083
LEU 250
0.0097
LEU 251
0.0089
LEU 252
0.0131
GLY 253
0.0173
GLN 254
0.0146
PRO 255
0.0108
ILE 256
0.0063
PHE 257
0.0067
PRO 258
0.0081
GLY 259
0.0091
ASP 260
0.0086
SER 261
0.0084
GLY 262
0.0089
VAL 263
0.0087
ASP 264
0.0069
GLN 265
0.0079
LEU 266
0.0074
VAL 267
0.0062
GLU 268
0.0072
ILE 269
0.0068
ILE 270
0.0059
LYS 271
0.0055
VAL 272
0.0048
LEU 273
0.0045
GLY 274
0.0036
THR 275
0.0048
PRO 276
0.0066
THR 277
0.0069
ARG 278
0.0069
GLU 279
0.0087
GLN 280
0.0082
ILE 281
0.0081
ARG 282
0.0088
GLU 283
0.0094
MET 284
0.0101
ASN 285
0.0093
PRO 286
0.0089
ASN 287
0.0079
TYR 288
0.0096
THR 289
0.0085
GLU 290
0.0113
PHE 291
0.0137
LYS 292
0.0066
PHE 293
0.0075
PRO 294
0.0068
GLN 295
0.0056
ILE 296
0.0041
LYS 297
0.0027
ALA 298
0.0029
HIS 299
0.0060
PRO 300
0.0119
TRP 301
0.0088
THR 302
0.0149
LYS 303
0.0174
VAL 304
0.0115
PHE 305
0.0141
ARG 306
0.0197
PRO 307
0.0223
ARG 308
0.0290
THR 309
0.0187
PRO 310
0.0151
PRO 311
0.0146
GLU 312
0.0055
ALA 313
0.0038
ILE 314
0.0048
ALA 315
0.0059
LEU 316
0.0047
CYS 317
0.0043
SER 318
0.0040
ARG 319
0.0061
LEU 320
0.0077
LEU 321
0.0072
GLU 322
0.0076
TYR 323
0.0085
THR 324
0.0093
PRO 325
0.0101
THR 326
0.0104
ALA 327
0.0090
ARG 328
0.0095
LEU 329
0.0088
THR 330
0.0089
PRO 331
0.0081
LEU 332
0.0082
GLU 333
0.0098
ALA 334
0.0099
CYS 335
0.0084
ALA 336
0.0097
HIS 337
0.0074
SER 338
0.0059
PHE 339
0.0053
PHE 340
0.0082
ASP 341
0.0085
GLU 342
0.0093
LEU 343
0.0095
ARG 344
0.0125
ASP 345
0.0166
PRO 346
0.0160
ASN 347
0.0191
VAL 348
0.0165
LYS 349
0.0171
LEU 350
0.0169
PRO 351
0.0183
ASN 352
0.0201
GLY 353
0.0203
ARG 354
0.0191
ASP 355
0.0178
THR 356
0.0119
PRO 357
0.0092
ALA 358
0.0061
LEU 359
0.0058
PHE 360
0.0050
ASN 361
0.0042
PHE 362
0.0054
THR 363
0.0067
THR 364
0.0086
GLN 365
0.0065
GLU 366
0.0056
LEU 367
0.0087
SER 368
0.0083
SER 369
0.0092
ASN 370
0.0121
PRO 371
0.0127
PRO 372
0.0158
LEU 373
0.0143
ALA 374
0.0129
THR 375
0.0181
ILE 376
0.0155
LEU 377
0.0106
ILE 378
0.0111
PRO 379
0.0154
PRO 380
0.0278
HIS 381
0.0198
ALA 382
0.0151
ARG 383
0.0269
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.