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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 = 0.2287
ALA 1
0.0721
SER 2
0.0360
SER 3
0.1174
THR 4
0.0204
ASN 5
0.0177
LEU 6
0.0682
LYS 7
0.0130
ASP 8
0.0584
VAL 9
0.1006
LEU 10
0.0697
ALA 11
0.0757
ALA 12
0.1342
LEU 13
0.0483
ILE 14
0.0494
PRO 15
0.0723
LYS 16
0.1172
GLU 17
0.0236
GLN 18
0.0932
ALA 19
0.0788
ARG 20
0.0698
ILE 21
0.1281
LYS 22
0.0741
THR 23
0.1144
PHE 24
0.0603
ARG 25
0.1013
GLN 26
0.0887
GLN 27
0.0807
HIS 28
0.1065
GLY 29
0.0948
GLY 30
0.0879
THR 31
0.1261
ALA 32
0.0561
LEU 33
0.1370
GLY 34
0.2287
GLN 35
0.0819
ILE 36
0.0241
THR 37
0.1020
VAL 38
0.0603
ASP 39
0.0697
MET 40
0.0224
SER 41
0.0320
TYR 42
0.0313
GLY 43
0.0377
GLY 44
0.0617
MET 45
0.0560
ARG 46
0.0385
GLY 47
0.0369
MET 48
0.0478
LYS 49
0.0936
GLY 50
0.0508
LEU 51
0.0741
VAL 52
0.1251
TYR 53
0.0649
GLU 54
0.0321
THR 55
0.0265
SER 56
0.0361
VAL 57
0.0555
LEU 58
0.0687
ASP 59
0.0398
PRO 60
0.0217
ASP 61
0.0202
GLU 62
0.0157
GLY 63
0.0184
ILE 64
0.0230
ARG 65
0.0232
PHE 66
0.0186
ARG 67
0.0284
GLY 68
0.0411
PHE 69
0.0330
SER 70
0.0233
ILE 71
0.0098
PRO 72
0.0192
GLU 73
0.0199
CYS 74
0.0196
GLN 75
0.0188
LYS 76
0.0220
LEU 77
0.0241
LEU 78
0.0297
PRO 79
0.0240
LYS 80
0.0165
GLY 81
0.0138
GLY 82
0.0498
GLY 84
0.0324
GLY 85
0.0151
GLU 86
0.0146
PRO 87
0.0172
LEU 88
0.0195
PRO 89
0.0239
GLU 90
0.0293
GLY 91
0.0284
LEU 92
0.0336
PHE 93
0.0431
TRP 94
0.0438
LEU 95
0.0452
LEU 96
0.0420
VAL 97
0.0540
THR 98
0.0515
GLY 99
0.0642
GLN 100
0.0686
ILE 101
0.0424
PRO 102
0.0335
THR 103
0.0370
GLY 104
0.0425
ALA 105
0.0393
GLN 106
0.0077
VAL 107
0.0119
SER 108
0.0313
TRP 109
0.0329
LEU 110
0.0382
SER 111
0.0368
LYS 112
0.0303
GLU 113
0.0223
TRP 114
0.0212
ALA 115
0.0186
LYS 116
0.0138
ARG 117
0.0098
ALA 118
0.0106
ALA 119
0.0106
LEU 120
0.0262
PRO 121
0.0542
SER 122
0.0761
HIS 123
0.0317
VAL 124
0.0371
VAL 125
0.0498
THR 126
0.0557
MET 127
0.0478
LEU 128
0.0351
ASP 129
0.0348
ASN 130
0.0394
PHE 131
0.0377
PRO 132
0.0756
THR 133
0.0545
ASN 134
0.0960
LEU 135
0.0773
HIS 136
0.0480
PRO 137
0.0216
MET 138
0.0146
SER 139
0.0127
GLN 140
0.0065
LEU 141
0.0194
SER 142
0.0326
ALA 143
0.0285
ALA 144
0.0261
ILE 145
0.0221
THR 146
0.0226
ALA 147
0.0229
LEU 148
0.0154
ASN 149
0.0097
SER 150
0.0046
GLU 151
0.0060
SER 152
0.0223
ASN 153
0.0244
PHE 154
0.0338
ALA 155
0.0346
ARG 156
0.0429
ALA 157
0.0498
TYR 158
0.0371
ALA 159
0.0558
GLU 160
0.0787
GLY 161
0.0955
ILE 162
0.1016
LEU 163
0.1065
ARG 164
0.0703
THR 165
0.0413
LYS 166
0.0087
TYR 167
0.0237
TRP 168
0.0084
GLU 169
0.0090
MET 170
0.0243
VAL 171
0.0265
TYR 172
0.0241
GLU 173
0.0264
SER 174
0.0195
ALA 175
0.0173
MET 176
0.0184
ASP 177
0.0097
LEU 178
0.0104
ILE 179
0.0062
ALA 180
0.0153
LYS 181
0.0169
LEU 182
0.0210
PRO 183
0.0074
CYS 184
0.0080
VAL 185
0.0093
ALA 186
0.0108
ALA 187
0.0105
LYS 188
0.0152
ILE 189
0.0202
TYR 190
0.0198
ARG 191
0.0124
ASN 192
0.0265
LEU 193
0.0433
TYR 194
0.0514
ARG 195
0.0346
ALA 196
0.0982
GLY 197
0.0347
SER 198
0.0186
SER 199
0.0483
ILE 200
0.0146
GLY 201
0.0080
ALA 202
0.0685
ILE 203
0.0134
ASP 204
0.0165
SER 205
0.0264
LYS 206
0.0365
LEU 207
0.0228
ASP 208
0.0224
TRP 209
0.0204
SER 210
0.0081
HIS 211
0.0132
ASN 212
0.0149
PHE 213
0.0149
THR 214
0.0125
ASN 215
0.0093
MET 216
0.0126
LEU 217
0.0093
GLY 218
0.0153
TYR 219
0.0308
THR 220
0.0197
ASP 221
0.0310
ALA 222
0.0420
GLN 223
0.0445
PHE 224
0.0211
THR 225
0.0246
GLU 226
0.0194
LEU 227
0.0148
MET 228
0.0144
ARG 229
0.0151
LEU 230
0.0132
TYR 231
0.0213
LEU 232
0.0172
THR 233
0.0147
ILE 234
0.0214
HIS 235
0.0287
SER 236
0.0230
ASP 237
0.0216
HIS 238
0.0437
GLU 239
0.0530
GLY 240
0.0524
GLY 241
0.0562
ASN 242
0.0563
VAL 243
0.0426
SER 244
0.0321
ALA 245
0.0291
HIS 246
0.0355
THR 247
0.0242
SER 248
0.0097
HIS 249
0.0047
LEU 250
0.0215
VAL 251
0.0110
GLY 252
0.0136
SER 253
0.0120
ALA 254
0.0191
LEU 255
0.0165
SER 256
0.0180
ASP 257
0.0303
PRO 258
0.0261
TYR 259
0.0176
LEU 260
0.0108
SER 261
0.0054
PHE 262
0.0219
ALA 263
0.0289
ALA 264
0.0260
ALA 265
0.0270
MET 266
0.0326
ASN 267
0.0422
GLY 268
0.0409
LEU 269
0.0407
ALA 270
0.0379
GLY 271
0.0297
PRO 272
0.0485
LEU 273
0.0614
HIS 274
0.0202
GLY 275
0.0266
LEU 276
0.0093
ALA 277
0.0105
ASN 278
0.0199
GLN 279
0.0191
GLU 280
0.0287
VAL 281
0.0247
LEU 282
0.0330
GLY 283
0.0479
TRP 284
0.0667
LEU 285
0.0425
ALA 286
0.0447
GLN 287
0.0545
LEU 288
0.0550
GLN 289
0.0259
LYS 290
0.0106
ALA 291
0.0239
ALA 295
0.0270
GLY 296
0.0132
ALA 297
0.0270
ASP 298
0.0727
ALA 299
0.0954
SER 300
0.0654
LEU 301
0.0399
ARG 302
0.0477
ASP 303
0.0385
TYR 304
0.0295
ILE 305
0.0331
TRP 306
0.0315
ASN 307
0.0294
THR 308
0.0207
LEU 309
0.0364
ASN 310
0.0512
SER 311
0.0408
GLY 312
0.0210
ARG 313
0.0375
VAL 314
0.0472
VAL 315
0.0243
PRO 316
0.0175
GLY 317
0.0392
TYR 318
0.0432
GLY 319
0.0578
HIS 320
0.0553
ALA 321
0.0594
VAL 322
0.0891
LEU 323
0.0465
ARG 324
0.0134
LYS 325
0.0317
THR 326
0.0450
ASP 327
0.0465
PRO 328
0.0203
ARG 329
0.0264
TYR 330
0.0325
THR 331
0.0271
CYS 332
0.0211
GLN 333
0.0323
ARG 334
0.0384
GLU 335
0.0616
PHE 336
0.0411
ALA 337
0.0197
LEU 338
0.0407
LYS 339
0.0737
HIS 340
0.0460
LEU 341
0.0185
PRO 342
0.0314
GLY 343
0.0405
ASP 344
0.0243
PRO 345
0.0535
MET 346
0.0348
PHE 347
0.0332
LYS 348
0.0266
LEU 349
0.0392
VAL 350
0.0394
ALA 351
0.0408
GLN 352
0.0275
LEU 353
0.0173
TYR 354
0.0170
LYS 355
0.0573
ILE 356
0.0338
VAL 357
0.0078
PRO 358
0.0441
ASN 359
0.0427
VAL 360
0.0208
LEU 361
0.0171
LEU 362
0.0424
GLU 363
0.0541
GLN 364
0.0213
GLY 365
0.0277
ALA 366
0.0201
ALA 367
0.0245
ALA 368
0.0333
ASN 369
0.0221
PRO 370
0.0511
TRP 371
0.0508
PRO 372
0.0530
ASN 373
0.0729
VAL 374
0.0336
ASP 375
0.0396
ALA 376
0.0275
HIS 377
0.0274
SER 378
0.0247
GLY 379
0.0251
VAL 380
0.0243
LEU 381
0.0275
LEU 382
0.0237
GLN 383
0.0260
TYR 384
0.0208
TYR 385
0.0420
GLY 386
0.0552
MET 387
0.0413
THR 388
0.0286
GLU 389
0.0335
MET 390
0.0289
ASN 391
0.0213
TYR 392
0.0236
TYR 393
0.0235
THR 394
0.0214
VAL 395
0.0226
LEU 396
0.0199
PHE 397
0.0247
GLY 398
0.0214
VAL 399
0.0213
SER 400
0.0202
ARG 401
0.0134
ALA 402
0.0126
LEU 403
0.0226
GLY 404
0.0097
VAL 405
0.0122
LEU 406
0.0216
ALA 407
0.0222
GLN 408
0.0188
LEU 409
0.0153
ILE 410
0.0245
TRP 411
0.0194
SER 412
0.0122
ARG 413
0.0188
ALA 414
0.0231
LEU 415
0.0144
GLY 416
0.0510
PHE 417
0.0598
PRO 418
0.1173
LEU 419
0.0634
GLU 420
0.0727
ARG 421
0.0887
PRO 422
0.1356
LYS 423
0.1405
SER 424
0.1200
MET 425
0.1564
SER 426
0.1352
THR 427
0.1149
ASP 428
0.1020
GLY 429
0.0576
LEU 430
0.0642
ILE 431
0.0577
ALA 432
0.0291
LEU 433
0.0373
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.