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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 = 0.3172
ALA 1
0.1032
SER 2
0.0633
SER 3
0.0887
THR 4
0.0627
ASN 5
0.0642
LEU 6
0.1042
LYS 7
0.3172
ASP 8
0.2183
VAL 9
0.0682
LEU 10
0.0898
ALA 11
0.0922
SER 12
0.0979
LEU 13
0.0613
ILE 14
0.0308
PRO 15
0.0294
LYS 16
0.0940
GLU 17
0.0426
GLN 18
0.0466
ALA 19
0.0280
ARG 20
0.0331
ILE 21
0.0282
LYS 22
0.0230
THR 23
0.1038
PHE 24
0.0425
ARG 25
0.0309
GLN 26
0.0301
GLN 27
0.0750
HIS 28
0.1029
GLY 29
0.0364
ASN 30
0.0273
THR 31
0.0183
ALA 32
0.0711
VAL 33
0.0652
GLY 34
0.0494
GLN 35
0.0721
ILE 36
0.0370
THR 37
0.1162
VAL 38
0.0654
ASP 39
0.0341
MET 40
0.0238
SER 41
0.0538
TYR 42
0.0960
GLY 43
0.0528
GLY 44
0.0280
MET 45
0.0279
ARG 46
0.0281
GLY 47
0.0226
MET 48
0.0346
LYS 49
0.0234
GLY 50
0.0388
LEU 51
0.0232
ILE 52
0.0197
TYR 53
0.0198
GLU 54
0.0208
THR 55
0.0193
SER 56
0.0203
VAL 57
0.0270
LEU 58
0.0227
ASP 59
0.0163
PRO 60
0.0361
ASP 61
0.0307
GLU 62
0.0169
GLY 63
0.0124
ILE 64
0.0183
ARG 65
0.0208
PHE 66
0.0192
ARG 67
0.0226
GLY 68
0.0330
PHE 69
0.0291
SER 70
0.0198
ILE 71
0.0186
PRO 72
0.0291
GLU 73
0.0240
CYS 74
0.0267
GLN 75
0.0336
LYS 76
0.0477
LEU 77
0.0510
LEU 78
0.0320
PRO 79
0.0308
LYS 80
0.0321
ALA 81
0.0268
GLY 82
0.0582
GLY 84
0.0323
GLU 85
0.0376
GLU 86
0.0332
PRO 87
0.0312
LEU 88
0.0274
PRO 89
0.0234
GLU 90
0.0291
GLY 91
0.0257
LEU 92
0.0131
PHE 93
0.0161
TRP 94
0.0194
LEU 95
0.0171
LEU 96
0.0165
VAL 97
0.0413
THR 98
0.0527
GLY 99
0.0301
GLN 100
0.0196
ILE 101
0.0226
PRO 102
0.0341
THR 103
0.0291
PRO 104
0.0263
GLU 105
0.0201
GLN 106
0.0277
VAL 107
0.0208
SER 108
0.0241
TRP 109
0.0535
VAL 110
0.0326
SER 111
0.0345
LYS 112
0.0503
GLU 113
0.0613
TRP 114
0.0535
ALA 115
0.0497
LYS 116
0.0576
ARG 117
0.0549
ALA 118
0.0469
ALA 119
0.0488
LEU 120
0.0488
PRO 121
0.0364
SER 122
0.0260
HIS 123
0.0245
VAL 124
0.0264
VAL 125
0.0217
THR 126
0.0181
MET 127
0.0177
LEU 128
0.0172
ASP 129
0.0080
ASN 130
0.0135
PHE 131
0.0196
PRO 132
0.0267
THR 133
0.0279
ASN 134
0.0349
LEU 135
0.0269
HIS 136
0.0209
PRO 137
0.0205
MET 138
0.0088
SER 139
0.0054
GLN 140
0.0077
LEU 141
0.0075
SER 142
0.0102
ALA 143
0.0107
ALA 144
0.0240
ILE 145
0.0187
THR 146
0.0154
ALA 147
0.0167
LEU 148
0.0188
ASN 149
0.0171
SER 150
0.0260
GLU 151
0.0277
SER 152
0.0216
ASN 153
0.0241
PHE 154
0.0146
ALA 155
0.0141
ARG 156
0.0266
ALA 157
0.0134
TYR 158
0.0121
ALA 159
0.0170
GLU 160
0.0158
GLY 161
0.0279
ILE 162
0.0163
ASN 163
0.0567
ARG 164
0.0356
THR 165
0.0323
LYS 166
0.0213
TYR 167
0.0239
TRP 168
0.0311
GLU 169
0.0284
PHE 170
0.0214
VAL 171
0.0217
TYR 172
0.0298
GLU 173
0.0466
ASP 174
0.0292
ALA 175
0.0267
MET 176
0.0405
ASP 177
0.0565
LEU 178
0.0397
ILE 179
0.0452
ALA 180
0.0567
LYS 181
0.0540
LEU 182
0.0430
PRO 183
0.0429
CYS 184
0.0437
VAL 185
0.0438
ALA 186
0.0465
ALA 187
0.0521
LYS 188
0.0366
ILE 189
0.0335
TYR 190
0.0517
ARG 191
0.0486
ASN 192
0.0391
LEU 193
0.0400
TYR 194
0.0643
ARG 195
0.0730
ALA 196
0.0991
GLY 197
0.0455
SER 198
0.0452
SER 199
0.0625
ILE 200
0.0415
GLY 201
0.0439
ALA 202
0.0207
ILE 203
0.0318
ASP 204
0.0313
SER 205
0.0407
LYS 206
0.0317
LEU 207
0.0195
ASP 208
0.0239
TRP 209
0.0339
SER 210
0.0358
HIS 211
0.0302
ASN 212
0.0347
PHE 213
0.0565
THR 214
0.0530
ASN 215
0.0403
MET 216
0.0490
LEU 217
0.0603
GLY 218
0.0567
TYR 219
0.0898
THR 220
0.0670
ASP 221
0.0547
PRO 222
0.0416
GLN 223
0.0416
PHE 224
0.0464
THR 225
0.0405
GLU 226
0.0358
LEU 227
0.0324
MET 228
0.0305
ARG 229
0.0325
LEU 230
0.0266
TYR 231
0.0118
LEU 232
0.0165
THR 233
0.0205
ILE 234
0.0106
HIS 235
0.0091
SER 236
0.0090
ASP 237
0.0071
HIS 238
0.0171
GLU 239
0.0225
GLY 240
0.0211
GLY 241
0.0163
ASN 242
0.0237
VAL 243
0.0166
SER 244
0.0179
ALA 245
0.0193
HIS 246
0.0225
THR 247
0.0197
SER 248
0.0232
HIS 249
0.0270
LEU 250
0.0251
VAL 251
0.0202
GLY 252
0.0234
SER 253
0.0315
ALA 254
0.0253
LEU 255
0.0199
SER 256
0.0143
ASP 257
0.0150
PRO 258
0.0207
TYR 259
0.0218
LEU 260
0.0160
SER 261
0.0199
PHE 262
0.0218
ALA 263
0.0144
ALA 264
0.0183
ALA 265
0.0182
MET 266
0.0133
ASN 267
0.0121
GLY 268
0.0206
LEU 269
0.0156
ALA 270
0.0151
GLY 271
0.0175
PRO 272
0.0202
LEU 273
0.0119
HIS 274
0.0180
GLY 275
0.0178
LEU 276
0.0204
ALA 277
0.0260
ASN 278
0.0240
GLN 279
0.0270
GLU 280
0.0280
VAL 281
0.0397
LEU 282
0.0327
LEU 283
0.0250
TRP 284
0.0373
LEU 285
0.0422
SER 286
0.0499
GLN 287
0.1535
LEU 288
0.0478
GLN 289
0.0416
LYS 290
0.1353
ASP 291
0.2118
ASP 295
0.1265
ALA 296
0.0944
SER 297
0.0260
ASP 298
0.0510
GLU 299
0.0917
LYS 300
0.0549
LEU 301
0.0441
ARG 302
0.0699
ASP 303
0.0698
TYR 304
0.1040
ILE 305
0.0790
TRP 306
0.0485
ASN 307
0.0322
THR 308
0.0359
LEU 309
0.0337
ASN 310
0.0585
SER 311
0.0948
GLY 312
0.1146
ARG 313
0.0802
VAL 314
0.0891
VAL 315
0.0901
PRO 316
0.0311
GLY 317
0.0294
TYR 318
0.0305
GLY 319
0.0272
HIS 320
0.0279
ALA 321
0.0475
VAL 322
0.0431
LEU 323
0.0331
ARG 324
0.0308
LYS 325
0.0126
THR 326
0.0074
ASP 327
0.0137
PRO 328
0.0170
ARG 329
0.0210
TYR 330
0.0164
THR 331
0.0188
CYS 332
0.0242
GLN 333
0.0220
ARG 334
0.0115
GLU 335
0.0658
PHE 336
0.0441
ALA 337
0.0160
LEU 338
0.0414
LYS 339
0.0938
HIS 340
0.0436
LEU 341
0.0313
PRO 342
0.0298
SER 343
0.0745
ASP 344
0.0567
PRO 345
0.0725
MET 346
0.0635
PHE 347
0.0546
LYS 348
0.0713
LEU 349
0.0548
VAL 350
0.0513
ALA 351
0.0746
GLN 352
0.0516
LEU 353
0.0629
TYR 354
0.0444
LYS 355
0.0550
ILE 356
0.0551
VAL 357
0.0458
PRO 358
0.0156
ASN 359
0.0226
VAL 360
0.0476
LEU 361
0.0126
LEU 362
0.0282
GLU 363
0.0983
GLN 364
0.0351
GLY 365
0.0469
LYS 366
0.0172
ALA 367
0.0354
LYS 368
0.0497
ASN 369
0.0263
PRO 370
0.0128
TRP 371
0.0117
PRO 372
0.0246
ASN 373
0.0216
VAL 374
0.0202
ASP 375
0.0265
ALA 376
0.0310
HIS 377
0.0510
SER 378
0.0336
GLY 379
0.0514
VAL 380
0.0561
LEU 381
0.0411
LEU 382
0.0419
GLN 383
0.0499
TYR 384
0.0456
TYR 385
0.0333
GLY 386
0.0386
MET 387
0.0373
THR 388
0.0364
GLU 389
0.0259
MET 390
0.0246
ASN 391
0.0188
TYR 392
0.0231
TYR 393
0.0249
THR 394
0.0240
VAL 395
0.0106
LEU 396
0.0103
PHE 397
0.0095
GLY 398
0.0055
VAL 399
0.0148
SER 400
0.0146
ARG 401
0.0058
ALA 402
0.0174
LEU 403
0.0185
GLY 404
0.0069
VAL 405
0.0133
LEU 406
0.0248
ALA 407
0.0191
GLN 408
0.0171
LEU 409
0.0234
ILE 410
0.0302
TRP 411
0.0242
SER 412
0.0302
ARG 413
0.0325
ALA 414
0.0292
LEU 415
0.0375
GLY 416
0.0394
PHE 417
0.0392
PRO 418
0.0435
LEU 419
0.0484
GLU 420
0.0503
ARG 421
0.1221
PRO 422
0.1167
LYS 423
0.0298
SER 424
0.0122
MET 425
0.0140
SER 426
0.0231
THR 427
0.0095
ALA 428
0.0051
GLY 429
0.0081
LEU 430
0.0093
GLU 431
0.0250
LYS 432
0.0506
LEU 433
0.0258
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.