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 = 0.0495
THR 6
0.0256
ASN 7
0.0192
PRO 8
0.0101
HIS 9
0.0050
VAL 10
0.0043
ALA 11
0.0034
VAL 12
0.0040
LEU 13
0.0059
ALA 14
0.0075
PHE 15
0.0086
PRO 16
0.0093
PHE 17
0.0101
SER 18
0.0123
THR 19
0.0129
HIS 20
0.0103
ALA 21
0.0059
ALA 22
0.0058
PRO 23
0.0051
LEU 24
0.0042
LEU 25
0.0037
ALA 26
0.0065
VAL 27
0.0097
VAL 28
0.0076
ARG 29
0.0080
ARG 30
0.0115
LEU 31
0.0119
ALA 32
0.0124
ALA 33
0.0174
ALA 34
0.0172
ALA 35
0.0146
PRO 36
0.0166
HIS 37
0.0132
ALA 38
0.0110
VAL 39
0.0053
PHE 40
0.0053
SER 41
0.0031
PHE 42
0.0058
PHE 43
0.0076
SER 44
0.0091
THR 45
0.0127
SER 46
0.0303
GLN 47
0.0289
SER 48
0.0081
ASN 49
0.0120
ALA 50
0.0174
SER 51
0.0100
ILE 52
0.0048
PHE 53
0.0069
HIS 54
0.0092
ASP 55
0.0085
HIS 58
0.0145
THR 59
0.0158
MET 60
0.0150
GLN 61
0.0136
CYS 62
0.0137
CYS 62
0.0138
ASN 63
0.0118
ILE 64
0.0077
LYS 65
0.0058
SER 66
0.0021
TYR 67
0.0080
ASP 68
0.0113
ILE 69
0.0165
SER 70
0.0134
ASP 71
0.0121
GLY 72
0.0094
VAL 73
0.0282
PRO 74
0.0201
GLU 75
0.0139
GLY 76
0.0238
TYR 77
0.0070
VAL 78
0.0204
PHE 79
0.0212
ALA 80
0.0194
GLY 81
0.0169
ARG 82
0.0248
PRO 83
0.0315
GLN 84
0.0213
GLU 85
0.0130
ASP 86
0.0153
ILE 87
0.0105
GLU 88
0.0052
LEU 89
0.0135
PHE 90
0.0082
THR 91
0.0048
ARG 92
0.0050
ALA 93
0.0074
ALA 94
0.0068
PRO 95
0.0121
GLU 96
0.0186
SER 97
0.0150
PHE 98
0.0123
ARG 99
0.0158
GLN 100
0.0106
GLY 101
0.0064
MET 102
0.0094
VAL 103
0.0177
MET 104
0.0167
ALA 105
0.0132
VAL 106
0.0178
ALA 107
0.0274
GLU 108
0.0251
THR 109
0.0135
GLY 110
0.0075
ARG 111
0.0073
PRO 112
0.0140
VAL 113
0.0127
SER 114
0.0139
CYS 115
0.0065
LEU 116
0.0033
LEU 116
0.0033
VAL 117
0.0021
ALA 118
0.0049
ASP 119
0.0079
ALA 120
0.0092
PHE 121
0.0124
ILE 122
0.0119
TRP 123
0.0120
PHE 124
0.0107
ALA 125
0.0089
ALA 126
0.0090
ASP 127
0.0103
MET 128
0.0099
ALA 129
0.0097
ALA 130
0.0118
GLU 131
0.0150
MET 132
0.0159
GLY 133
0.0139
VAL 134
0.0113
ALA 135
0.0071
TRP 136
0.0063
LEU 137
0.0041
PRO 138
0.0023
PHE 139
0.0042
TRP 140
0.0053
THR 141
0.0073
ALA 142
0.0082
GLY 143
0.0092
PRO 144
0.0092
ASN 145
0.0098
SER 146
0.0084
LEU 147
0.0073
SER 148
0.0079
THR 149
0.0095
HIS 150
0.0087
VAL 151
0.0119
TYR 152
0.0119
ILE 153
0.0123
ASP 154
0.0099
GLU 155
0.0081
ILE 156
0.0086
ARG 157
0.0074
GLU 158
0.0076
LYS 159
0.0086
ILE 160
0.0081
GLY 161
0.0114
VAL 162
0.0141
SER 163
0.0245
GLY 164
0.0175
ILE 165
0.0094
GLN 166
0.0165
GLY 167
0.0128
ARG 168
0.0056
GLU 169
0.0100
ASP 170
0.0138
GLU 171
0.0076
LEU 172
0.0072
LEU 173
0.0067
ASN 174
0.0063
PHE 175
0.0066
ILE 176
0.0089
PRO 177
0.0110
GLY 178
0.0138
MET 179
0.0105
SER 180
0.0092
LYS 181
0.0151
VAL 182
0.0150
ARG 183
0.0145
PHE 184
0.0098
ARG 185
0.0141
ASP 186
0.0168
LEU 187
0.0089
GLN 188
0.0087
GLU 189
0.0091
GLY 190
0.0079
ILE 191
0.0088
VAL 192
0.0105
PHE 193
0.0129
GLY 194
0.0151
ASN 195
0.0165
LEU 196
0.0122
ASN 197
0.0181
SER 198
0.0093
LEU 199
0.0061
PHE 200
0.0054
SER 201
0.0060
SER 201
0.0060
ARG 202
0.0117
MET 203
0.0149
LEU 204
0.0169
HIS 205
0.0186
ARG 206
0.0189
MET 207
0.0181
GLY 208
0.0199
GLN 209
0.0214
VAL 210
0.0200
LEU 211
0.0179
PRO 212
0.0214
LYS 213
0.0257
ALA 214
0.0155
THR 215
0.0186
ALA 216
0.0113
VAL 217
0.0028
PHE 218
0.0042
ILE 219
0.0066
ASN 220
0.0124
SER 221
0.0119
PHE 222
0.0115
GLU 223
0.0131
GLU 224
0.0151
LEU 225
0.0140
ASP 226
0.0183
ASP 227
0.0221
SER 228
0.0252
LEU 229
0.0178
THR 230
0.0133
ASN 231
0.0176
ASP 232
0.0168
LEU 233
0.0126
LYS 234
0.0075
SER 235
0.0128
LYS 236
0.0166
LEU 237
0.0128
LYS 238
0.0194
THR 239
0.0130
TYR 240
0.0038
LEU 241
0.0052
ASN 242
0.0078
ILE 243
0.0108
GLY 244
0.0084
PRO 245
0.0087
PHE 246
0.0091
ASN 247
0.0107
LEU 248
0.0093
ILE 249
0.0038
THR 250
0.0123
GLY 260
0.0154
CYS 261
0.0143
LEU 262
0.0112
GLN 263
0.0143
TRP 264
0.0136
LEU 265
0.0109
LYS 266
0.0086
GLU 267
0.0087
ARG 268
0.0047
LYS 269
0.0319
PRO 270
0.0226
THR 271
0.0118
SER 272
0.0119
VAL 273
0.0116
VAL 274
0.0131
TYR 275
0.0070
ILE 276
0.0054
SER 277
0.0064
PHE 278
0.0059
GLY 279
0.0106
THR 280
0.0155
VAL 281
0.0122
THR 282
0.0071
THR 283
0.0064
PRO 284
0.0155
PRO 285
0.0146
PRO 286
0.0185
ALA 287
0.0202
GLU 288
0.0204
VAL 289
0.0193
VAL 290
0.0195
ALA 291
0.0206
LEU 292
0.0179
SER 293
0.0149
SER 293
0.0149
GLU 294
0.0163
ALA 295
0.0132
LEU 296
0.0089
GLU 297
0.0160
ALA 298
0.0220
SER 299
0.0274
ARG 300
0.0370
VAL 301
0.0276
PRO 302
0.0165
PHE 303
0.0122
ILE 304
0.0073
TRP 305
0.0099
SER 306
0.0087
LEU 307
0.0078
ARG 308
0.0123
ASP 309
0.0059
LYS 310
0.0248
ALA 311
0.0202
ARG 312
0.0246
VAL 313
0.0373
HIS 314
0.0202
LEU 315
0.0204
PRO 316
0.0223
GLU 317
0.0309
GLY 318
0.0206
PHE 319
0.0171
LEU 320
0.0242
GLU 321
0.0218
LYS 322
0.0217
THR 323
0.0216
ARG 324
0.0322
GLY 325
0.0180
TYR 326
0.0214
GLY 327
0.0177
MET 328
0.0154
VAL 329
0.0204
VAL 330
0.0221
PRO 331
0.0234
TRP 332
0.0315
ALA 333
0.0138
PRO 334
0.0025
GLN 335
0.0101
ALA 336
0.0093
GLU 337
0.0117
VAL 338
0.0122
LEU 339
0.0144
ALA 340
0.0141
HIS 341
0.0222
GLU 342
0.0157
ALA 343
0.0085
VAL 344
0.0139
GLY 345
0.0130
ALA 346
0.0154
PHE 347
0.0098
VAL 348
0.0101
THR 349
0.0079
HIS 350
0.0065
CYS 351
0.0080
GLY 352
0.0059
TRP 353
0.0087
ASN 354
0.0083
SER 355
0.0089
LEU 356
0.0086
TRP 357
0.0099
GLU 358
0.0112
SER 359
0.0188
VAL 360
0.0180
ALA 361
0.0192
GLY 362
0.0209
GLY 363
0.0174
VAL 364
0.0179
PRO 365
0.0126
LEU 366
0.0131
ILE 367
0.0151
CYS 368
0.0166
ARG 369
0.0166
PRO 370
0.0166
PHE 371
0.0143
PHE 372
0.0143
GLY 373
0.0148
ASP 374
0.0130
GLN 375
0.0121
ARG 376
0.0143
LEU 377
0.0111
ASN 378
0.0095
GLY 379
0.0107
ARG 380
0.0141
MET 381
0.0109
VAL 382
0.0090
GLU 383
0.0174
ASP 384
0.0214
VAL 385
0.0178
LEU 386
0.0090
GLU 387
0.0156
ILE 388
0.0159
GLY 389
0.0159
VAL 390
0.0203
ARG 391
0.0231
ILE 392
0.0209
GLU 393
0.0276
GLY 394
0.0381
GLY 395
0.0276
VAL 396
0.0268
PHE 397
0.0231
THR 398
0.0297
LYS 399
0.0236
SER 400
0.0174
GLY 401
0.0140
LEU 402
0.0126
MET 403
0.0039
SER 404
0.0091
CYS 405
0.0131
PHE 406
0.0151
ASP 407
0.0170
GLN 408
0.0176
ILE 409
0.0148
LEU 410
0.0138
SER 411
0.0164
GLN 412
0.0192
GLU 413
0.0213
LYS 414
0.0224
GLY 415
0.0129
LYS 416
0.0035
LYS 417
0.0101
LEU 418
0.0182
ARG 419
0.0138
GLU 420
0.0138
ASN 421
0.0190
LEU 422
0.0227
ARG 423
0.0229
ALA 424
0.0272
LEU 425
0.0243
ARG 426
0.0233
ARG 426
0.0233
GLU 427
0.0234
THR 428
0.0211
ALA 429
0.0153
ASP 430
0.0144
ARG 431
0.0159
ALA 432
0.0051
VAL 433
0.0119
GLY 434
0.0495
PRO 435
0.0365
LYS 436
0.0304
GLY 437
0.0125
SER 438
0.0128
SER 439
0.0127
THR 440
0.0102
GLU 441
0.0153
ASN 442
0.0081
PHE 443
0.0136
ILE 444
0.0168
THR 445
0.0147
LEU 446
0.0165
VAL 447
0.0194
ASP 448
0.0206
LEU 449
0.0162
VAL 450
0.0128
SER 451
0.0116
LYS 452
0.0222
PRO 453
0.0182
LYS 454
0.0202
ASP 455
0.0289
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.