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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 = 0.1759
ALA 1
0.1115
SER 2
0.0753
SER 3
0.0676
THR 4
0.0493
ASN 5
0.0459
LEU 6
0.0288
LYS 7
0.0664
ASP 8
0.0787
VAL 9
0.0393
LEU 10
0.0568
ALA 11
0.1128
SER 12
0.1538
LEU 13
0.0980
ILE 14
0.0812
PRO 15
0.0305
LYS 16
0.0459
GLU 17
0.0266
GLN 18
0.0473
ALA 19
0.1071
ARG 20
0.0640
ILE 21
0.0527
LYS 22
0.0578
THR 23
0.0679
PHE 24
0.0609
ARG 25
0.0516
GLN 26
0.0614
GLN 27
0.0835
HIS 28
0.1206
GLY 29
0.0616
ASN 30
0.0898
THR 31
0.0567
ALA 32
0.0590
VAL 33
0.0891
GLY 34
0.0745
GLN 35
0.0386
ILE 36
0.0979
THR 37
0.1058
VAL 38
0.0807
ASP 39
0.0565
MET 40
0.0477
SER 41
0.0811
TYR 42
0.0816
GLY 43
0.0477
GLY 44
0.0319
MET 45
0.0209
ARG 46
0.0056
GLY 47
0.0329
MET 48
0.0338
LYS 49
0.0816
GLY 50
0.0902
LEU 51
0.0967
ILE 52
0.0540
TYR 53
0.0339
GLU 54
0.0428
THR 55
0.0377
SER 56
0.0415
VAL 57
0.0448
LEU 58
0.0627
ASP 59
0.0492
PRO 60
0.0377
ASP 61
0.0334
GLU 62
0.0314
GLY 63
0.0358
ILE 64
0.0410
ARG 65
0.0459
PHE 66
0.0433
ARG 67
0.0390
GLY 68
0.0342
PHE 69
0.0320
SER 70
0.0324
ILE 71
0.0397
PRO 72
0.0450
GLU 73
0.0484
CYS 74
0.0426
GLN 75
0.0309
LYS 76
0.0689
LEU 77
0.0561
LEU 78
0.0379
PRO 79
0.0214
LYS 80
0.0159
ALA 81
0.0461
GLY 82
0.1172
GLY 84
0.0977
GLU 85
0.0973
GLU 86
0.0641
PRO 87
0.0185
LEU 88
0.0118
PRO 89
0.0064
GLU 90
0.0253
GLY 91
0.0208
LEU 92
0.0218
PHE 93
0.0282
TRP 94
0.0299
LEU 95
0.0309
LEU 96
0.0410
VAL 97
0.0350
THR 98
0.0299
GLY 99
0.0301
GLN 100
0.0334
ILE 101
0.0387
PRO 102
0.0390
THR 103
0.0490
PRO 104
0.0209
GLU 105
0.0582
GLN 106
0.0339
VAL 107
0.0323
SER 108
0.0277
TRP 109
0.0258
VAL 110
0.0227
SER 111
0.0159
LYS 112
0.0138
GLU 113
0.0224
TRP 114
0.0262
ALA 115
0.0284
LYS 116
0.0298
ARG 117
0.0237
ALA 118
0.0303
ALA 119
0.0297
LEU 120
0.0531
PRO 121
0.0778
SER 122
0.0889
HIS 123
0.0758
VAL 124
0.0892
VAL 125
0.0670
THR 126
0.1153
MET 127
0.1004
LEU 128
0.0430
ASP 129
0.0571
ASN 130
0.1759
PHE 131
0.1050
PRO 132
0.1241
THR 133
0.0594
ASN 134
0.1296
LEU 135
0.1488
HIS 136
0.1079
PRO 137
0.0416
MET 138
0.0368
SER 139
0.0536
GLN 140
0.0442
LEU 141
0.0388
SER 142
0.0181
ALA 143
0.0163
ALA 144
0.0253
ILE 145
0.0208
THR 146
0.0106
ALA 147
0.0257
LEU 148
0.0273
ASN 149
0.0069
SER 150
0.0258
GLU 151
0.0129
SER 152
0.0139
ASN 153
0.0254
PHE 154
0.0298
ALA 155
0.0331
ARG 156
0.0787
ALA 157
0.0625
TYR 158
0.0509
ALA 159
0.0406
GLU 160
0.0474
GLY 161
0.0265
ILE 162
0.0493
ASN 163
0.0118
ARG 164
0.0483
THR 165
0.0336
LYS 166
0.0216
TYR 167
0.0236
TRP 168
0.0240
GLU 169
0.0251
PHE 170
0.0259
VAL 171
0.0104
TYR 172
0.0061
GLU 173
0.0073
ASP 174
0.0109
ALA 175
0.0126
MET 176
0.0069
ASP 177
0.0088
LEU 178
0.0156
ILE 179
0.0227
ALA 180
0.0332
LYS 181
0.0172
LEU 182
0.0315
PRO 183
0.0323
CYS 184
0.0354
VAL 185
0.0420
ALA 186
0.0558
ALA 187
0.0534
LYS 188
0.0575
ILE 189
0.0557
TYR 190
0.0710
ARG 191
0.0579
ASN 192
0.0899
LEU 193
0.0752
TYR 194
0.0778
ARG 195
0.0585
ALA 196
0.1418
GLY 197
0.0904
SER 198
0.0837
SER 199
0.0523
ILE 200
0.0344
GLY 201
0.0690
ALA 202
0.0730
ILE 203
0.0254
ASP 204
0.0336
SER 205
0.0227
LYS 206
0.0289
LEU 207
0.0256
ASP 208
0.0233
TRP 209
0.0251
SER 210
0.0601
HIS 211
0.0562
ASN 212
0.0510
PHE 213
0.0422
THR 214
0.0357
ASN 215
0.0436
MET 216
0.0311
LEU 217
0.0269
GLY 218
0.0289
TYR 219
0.0202
THR 220
0.0672
ASP 221
0.0736
PRO 222
0.0646
GLN 223
0.0445
PHE 224
0.0433
THR 225
0.0521
GLU 226
0.0449
LEU 227
0.0412
MET 228
0.0310
ARG 229
0.0248
LEU 230
0.0244
TYR 231
0.0259
LEU 232
0.0076
THR 233
0.0089
ILE 234
0.0105
HIS 235
0.0137
SER 236
0.0264
ASP 237
0.0307
HIS 238
0.0281
GLU 239
0.0290
GLY 240
0.0202
GLY 241
0.0251
ASN 242
0.0180
VAL 243
0.0262
SER 244
0.0203
ALA 245
0.0235
HIS 246
0.0275
THR 247
0.0159
SER 248
0.0157
HIS 249
0.0168
LEU 250
0.0138
VAL 251
0.0129
GLY 252
0.0230
SER 253
0.0262
ALA 254
0.0268
LEU 255
0.0218
SER 256
0.0249
ASP 257
0.0234
PRO 258
0.0191
TYR 259
0.0140
LEU 260
0.0143
SER 261
0.0204
PHE 262
0.0173
ALA 263
0.0125
ALA 264
0.0081
ALA 265
0.0101
MET 266
0.0097
ASN 267
0.0169
GLY 268
0.0288
LEU 269
0.0273
ALA 270
0.0229
GLY 271
0.0520
PRO 272
0.0715
LEU 273
0.0690
HIS 274
0.0570
GLY 275
0.0318
LEU 276
0.0145
ALA 277
0.0183
ASN 278
0.0110
GLN 279
0.0123
GLU 280
0.0264
VAL 281
0.0229
LEU 282
0.0246
LEU 283
0.0343
TRP 284
0.0556
LEU 285
0.0569
SER 286
0.0424
GLN 287
0.0271
LEU 288
0.0655
GLN 289
0.0914
LYS 290
0.0861
ASP 291
0.0419
ASP 295
0.0038
ALA 296
0.0106
SER 297
0.0240
ASP 298
0.0144
GLU 299
0.0141
LYS 300
0.0131
LEU 301
0.0136
ARG 302
0.0122
ASP 303
0.0136
TYR 304
0.0303
ILE 305
0.0210
TRP 306
0.0109
ASN 307
0.0277
THR 308
0.0229
LEU 309
0.0196
ASN 310
0.0223
SER 311
0.0076
GLY 312
0.0054
ARG 313
0.0157
VAL 314
0.0226
VAL 315
0.0161
PRO 316
0.0225
GLY 317
0.0051
TYR 318
0.0107
GLY 319
0.0156
HIS 320
0.0138
ALA 321
0.0235
VAL 322
0.0215
LEU 323
0.0200
ARG 324
0.0162
LYS 325
0.0142
THR 326
0.0136
ASP 327
0.0164
PRO 328
0.0055
ARG 329
0.0091
TYR 330
0.0126
THR 331
0.0153
CYS 332
0.0134
GLN 333
0.0173
ARG 334
0.0372
GLU 335
0.0515
PHE 336
0.0420
ALA 337
0.0153
LEU 338
0.0250
LYS 339
0.0396
HIS 340
0.0479
LEU 341
0.0374
PRO 342
0.0286
SER 343
0.0813
ASP 344
0.0344
PRO 345
0.0154
MET 346
0.0022
PHE 347
0.0033
LYS 348
0.0128
LEU 349
0.0095
VAL 350
0.0146
ALA 351
0.0142
GLN 352
0.0130
LEU 353
0.0167
TYR 354
0.0178
LYS 355
0.0183
ILE 356
0.0228
VAL 357
0.0193
PRO 358
0.0159
ASN 359
0.0185
VAL 360
0.0192
LEU 361
0.0137
LEU 362
0.0231
GLU 363
0.0214
GLN 364
0.0180
GLY 365
0.0248
LYS 366
0.0288
ALA 367
0.0201
LYS 368
0.0232
ASN 369
0.0186
PRO 370
0.0152
TRP 371
0.0152
PRO 372
0.0149
ASN 373
0.0133
VAL 374
0.0094
ASP 375
0.0114
ALA 376
0.0108
HIS 377
0.0154
SER 378
0.0171
GLY 379
0.0247
VAL 380
0.0146
LEU 381
0.0155
LEU 382
0.0242
GLN 383
0.0181
TYR 384
0.0093
TYR 385
0.0180
GLY 386
0.0360
MET 387
0.0575
THR 388
0.0596
GLU 389
0.0581
MET 390
0.0347
ASN 391
0.0465
TYR 392
0.0560
TYR 393
0.0281
THR 394
0.0201
VAL 395
0.0297
LEU 396
0.0240
PHE 397
0.0259
GLY 398
0.0208
VAL 399
0.0269
SER 400
0.0227
ARG 401
0.0210
ALA 402
0.0241
LEU 403
0.0263
GLY 404
0.0254
VAL 405
0.0237
LEU 406
0.0192
ALA 407
0.0235
GLN 408
0.0181
LEU 409
0.0158
ILE 410
0.0120
TRP 411
0.0139
SER 412
0.0170
ARG 413
0.0160
ALA 414
0.0148
LEU 415
0.0311
GLY 416
0.0377
PHE 417
0.0206
PRO 418
0.0256
LEU 419
0.0357
GLU 420
0.0379
ARG 421
0.1117
PRO 422
0.0411
LYS 423
0.0599
SER 424
0.1453
MET 425
0.1157
SER 426
0.1112
THR 427
0.0472
ALA 428
0.0776
GLY 429
0.0528
LEU 430
0.0704
GLU 431
0.0749
LYS 432
0.0886
LEU 433
0.0468
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.