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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 = 0.3444
ALA 1
0.0921
SER 2
0.1675
SER 3
0.0399
THR 4
0.0598
ASN 5
0.0838
LEU 6
0.0480
LYS 7
0.0921
ASP 8
0.1139
VAL 9
0.0496
LEU 10
0.0581
ALA 11
0.0668
ALA 12
0.0578
LEU 13
0.0435
ILE 14
0.0386
PRO 15
0.0290
LYS 16
0.0405
GLU 17
0.0164
GLN 18
0.0193
ALA 19
0.0092
ARG 20
0.0281
ILE 21
0.0200
LYS 22
0.0522
THR 23
0.0658
PHE 24
0.0095
ARG 25
0.0378
GLN 26
0.0105
GLN 27
0.0413
HIS 28
0.0295
GLY 29
0.0442
GLY 30
0.0095
THR 31
0.0760
ALA 32
0.1206
LEU 33
0.0987
GLY 34
0.0363
GLN 35
0.0324
ILE 36
0.0765
THR 37
0.0763
VAL 38
0.0487
ASP 39
0.0255
MET 40
0.0066
SER 41
0.0234
TYR 42
0.0321
GLY 43
0.0282
GLY 44
0.0341
MET 45
0.0246
ARG 46
0.0298
GLY 47
0.0229
MET 48
0.0264
LYS 49
0.0318
GLY 50
0.0089
LEU 51
0.0356
VAL 52
0.0277
TYR 53
0.0279
GLU 54
0.0215
THR 55
0.0205
SER 56
0.0309
VAL 57
0.0279
LEU 58
0.0433
ASP 59
0.0271
PRO 60
0.0194
ASP 61
0.0187
GLU 62
0.0125
GLY 63
0.0172
ILE 64
0.0254
ARG 65
0.0221
PHE 66
0.0152
ARG 67
0.0177
GLY 68
0.0172
PHE 69
0.0133
SER 70
0.0191
ILE 71
0.0245
PRO 72
0.0285
GLU 73
0.0361
CYS 74
0.0165
GLN 75
0.0197
LYS 76
0.0250
LEU 77
0.0314
LEU 78
0.0317
PRO 79
0.0285
LYS 80
0.0314
GLY 81
0.0384
GLY 82
0.0731
GLY 84
0.0487
GLY 85
0.0356
GLU 86
0.0331
PRO 87
0.0284
LEU 88
0.0271
PRO 89
0.0120
GLU 90
0.0128
GLY 91
0.0205
LEU 92
0.0149
PHE 93
0.0058
TRP 94
0.0152
LEU 95
0.0170
LEU 96
0.0133
VAL 97
0.0333
THR 98
0.0393
GLY 99
0.0423
GLN 100
0.0397
ILE 101
0.0343
PRO 102
0.0334
THR 103
0.0464
GLY 104
0.0349
ALA 105
0.0142
GLN 106
0.0198
VAL 107
0.0218
SER 108
0.0358
TRP 109
0.0206
LEU 110
0.0167
SER 111
0.0174
LYS 112
0.0299
GLU 113
0.0294
TRP 114
0.0249
ALA 115
0.0288
LYS 116
0.0445
ARG 117
0.0423
ALA 118
0.0425
ALA 119
0.0473
LEU 120
0.0291
PRO 121
0.0120
SER 122
0.0812
HIS 123
0.0435
VAL 124
0.0173
VAL 125
0.0212
THR 126
0.0278
MET 127
0.0372
LEU 128
0.0215
ASP 129
0.0176
ASN 130
0.0954
PHE 131
0.0474
PRO 132
0.0521
THR 133
0.0482
ASN 134
0.0437
LEU 135
0.0381
HIS 136
0.0436
PRO 137
0.0178
MET 138
0.0213
SER 139
0.0267
GLN 140
0.0244
LEU 141
0.0262
SER 142
0.0183
ALA 143
0.0156
ALA 144
0.0208
ILE 145
0.0284
THR 146
0.0245
ALA 147
0.0135
LEU 148
0.0192
ASN 149
0.0244
SER 150
0.0204
GLU 151
0.0170
SER 152
0.0237
ASN 153
0.0387
PHE 154
0.0504
ALA 155
0.0552
ARG 156
0.0874
ALA 157
0.0741
TYR 158
0.0573
ALA 159
0.0484
GLU 160
0.1112
GLY 161
0.0285
ILE 162
0.0493
LEU 163
0.1243
ARG 164
0.0129
THR 165
0.0206
LYS 166
0.0166
TYR 167
0.0385
TRP 168
0.0180
GLU 169
0.0228
MET 170
0.0322
VAL 171
0.0266
TYR 172
0.0177
GLU 173
0.0231
SER 174
0.0158
ALA 175
0.0183
MET 176
0.0223
ASP 177
0.0329
LEU 178
0.0276
ILE 179
0.0264
ALA 180
0.0322
LYS 181
0.0394
LEU 182
0.0370
PRO 183
0.0387
CYS 184
0.0229
VAL 185
0.0332
ALA 186
0.0273
ALA 187
0.0322
LYS 188
0.0256
ILE 189
0.0150
TYR 190
0.0281
ARG 191
0.0215
ASN 192
0.0281
LEU 193
0.0444
TYR 194
0.0254
ARG 195
0.0486
ALA 196
0.2126
GLY 197
0.0376
SER 198
0.0667
SER 199
0.1026
ILE 200
0.0336
GLY 201
0.0226
ALA 202
0.1465
ILE 203
0.0189
ASP 204
0.0139
SER 205
0.0231
LYS 206
0.0309
LEU 207
0.0147
ASP 208
0.0148
TRP 209
0.0063
SER 210
0.0104
HIS 211
0.0132
ASN 212
0.0118
PHE 213
0.0167
THR 214
0.0223
ASN 215
0.0315
MET 216
0.0253
LEU 217
0.0297
GLY 218
0.0202
TYR 219
0.0491
THR 220
0.1338
ASP 221
0.0077
ALA 222
0.0237
GLN 223
0.0302
PHE 224
0.0307
THR 225
0.0082
GLU 226
0.0124
LEU 227
0.0186
MET 228
0.0070
ARG 229
0.0103
LEU 230
0.0206
TYR 231
0.0175
LEU 232
0.0093
THR 233
0.0101
ILE 234
0.0217
HIS 235
0.0201
SER 236
0.0132
ASP 237
0.0199
HIS 238
0.0316
GLU 239
0.0326
GLY 240
0.0309
GLY 241
0.0349
ASN 242
0.0323
VAL 243
0.0110
SER 244
0.0211
ALA 245
0.0259
HIS 246
0.0356
THR 247
0.0285
SER 248
0.0255
HIS 249
0.0252
LEU 250
0.0505
VAL 251
0.0513
GLY 252
0.0291
SER 253
0.0253
ALA 254
0.1187
LEU 255
0.0611
SER 256
0.0528
ASP 257
0.0360
PRO 258
0.0250
TYR 259
0.0312
LEU 260
0.0298
SER 261
0.0275
PHE 262
0.0236
ALA 263
0.0200
ALA 264
0.0177
ALA 265
0.0215
MET 266
0.0132
ASN 267
0.0150
GLY 268
0.0098
LEU 269
0.0124
ALA 270
0.0065
GLY 271
0.0165
PRO 272
0.0630
LEU 273
0.0480
HIS 274
0.0157
GLY 275
0.0201
LEU 276
0.0343
ALA 277
0.0448
ASN 278
0.0268
GLN 279
0.0368
GLU 280
0.0478
VAL 281
0.0509
LEU 282
0.0356
GLY 283
0.0540
TRP 284
0.0536
LEU 285
0.0510
ALA 286
0.0530
GLN 287
0.0593
LEU 288
0.0761
GLN 289
0.0713
LYS 290
0.0769
ALA 291
0.0835
ALA 295
0.0624
GLY 296
0.0667
ALA 297
0.0472
ASP 298
0.0437
ALA 299
0.0540
SER 300
0.0384
LEU 301
0.0230
ARG 302
0.0299
ASP 303
0.0174
TYR 304
0.0602
ILE 305
0.0300
TRP 306
0.0298
ASN 307
0.0432
THR 308
0.0450
LEU 309
0.0237
ASN 310
0.0227
SER 311
0.0284
GLY 312
0.0180
ARG 313
0.0319
VAL 314
0.0179
VAL 315
0.0213
PRO 316
0.0766
GLY 317
0.0151
TYR 318
0.0063
GLY 319
0.0062
HIS 320
0.0096
ALA 321
0.0182
VAL 322
0.0185
LEU 323
0.0171
ARG 324
0.0127
LYS 325
0.0118
THR 326
0.0077
ASP 327
0.0124
PRO 328
0.0198
ARG 329
0.0267
TYR 330
0.0262
THR 331
0.0492
CYS 332
0.0497
GLN 333
0.0343
ARG 334
0.0745
GLU 335
0.3444
PHE 336
0.0495
ALA 337
0.0293
LEU 338
0.0510
LYS 339
0.1497
HIS 340
0.0383
LEU 341
0.0220
PRO 342
0.0644
GLY 343
0.2545
ASP 344
0.0943
PRO 345
0.2005
MET 346
0.0682
PHE 347
0.0434
LYS 348
0.0469
LEU 349
0.0459
VAL 350
0.0531
ALA 351
0.0328
GLN 352
0.0360
LEU 353
0.0143
TYR 354
0.0197
LYS 355
0.0231
ILE 356
0.0321
VAL 357
0.0192
PRO 358
0.0139
ASN 359
0.0131
VAL 360
0.0182
LEU 361
0.0212
LEU 362
0.0155
GLU 363
0.0511
GLN 364
0.0662
GLY 365
0.0628
ALA 366
0.0514
ALA 367
0.0451
ALA 368
0.0382
ASN 369
0.0147
PRO 370
0.0159
TRP 371
0.0125
PRO 372
0.0151
ASN 373
0.0165
VAL 374
0.0087
ASP 375
0.0101
ALA 376
0.0096
HIS 377
0.0319
SER 378
0.0177
GLY 379
0.0067
VAL 380
0.0254
LEU 381
0.0440
LEU 382
0.0265
GLN 383
0.0439
TYR 384
0.0462
TYR 385
0.0443
GLY 386
0.0928
MET 387
0.0447
THR 388
0.0540
GLU 389
0.0781
MET 390
0.0492
ASN 391
0.0538
TYR 392
0.0341
TYR 393
0.0182
THR 394
0.0238
VAL 395
0.0234
LEU 396
0.0328
PHE 397
0.0278
GLY 398
0.0261
VAL 399
0.0342
SER 400
0.0213
ARG 401
0.0217
ALA 402
0.0205
LEU 403
0.0083
GLY 404
0.0115
VAL 405
0.0150
LEU 406
0.0090
ALA 407
0.0053
GLN 408
0.0088
LEU 409
0.0143
ILE 410
0.0153
TRP 411
0.0163
SER 412
0.0150
ARG 413
0.0169
ALA 414
0.0160
LEU 415
0.0096
GLY 416
0.0155
PHE 417
0.0154
PRO 418
0.1001
LEU 419
0.0258
GLU 420
0.0200
ARG 421
0.0725
PRO 422
0.0155
LYS 423
0.0206
SER 424
0.0527
MET 425
0.0530
SER 426
0.0555
THR 427
0.0135
ASP 428
0.0374
GLY 429
0.0310
LEU 430
0.0334
ILE 431
0.0110
ALA 432
0.0124
LEU 433
0.0143
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: april 24th, 2026.