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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 = 0.1594
ALA 1
0.0171
SER 2
0.0202
SER 3
0.0095
THR 4
0.0144
ASN 5
0.0843
LEU 6
0.0497
LYS 7
0.0465
ASP 8
0.0882
VAL 9
0.0582
LEU 10
0.0334
ALA 11
0.0330
ALA 12
0.0540
LEU 13
0.0376
ILE 14
0.0194
PRO 15
0.0359
LYS 16
0.0259
GLU 17
0.0260
GLN 18
0.0517
ALA 19
0.0232
ARG 20
0.0299
ILE 21
0.0541
LYS 22
0.0293
THR 23
0.0375
PHE 24
0.0186
ARG 25
0.0225
GLN 26
0.0123
GLN 27
0.0122
HIS 28
0.0864
GLY 29
0.0272
GLY 30
0.0100
THR 31
0.0535
ALA 32
0.0558
LEU 33
0.0393
GLY 34
0.0454
GLN 35
0.0088
ILE 36
0.0173
THR 37
0.0164
VAL 38
0.0131
ASP 39
0.0110
MET 40
0.0148
SER 41
0.0292
TYR 42
0.0222
GLY 43
0.0200
GLY 44
0.0251
MET 45
0.0101
ARG 46
0.0170
GLY 47
0.0218
MET 48
0.0080
LYS 49
0.0417
GLY 50
0.0379
LEU 51
0.0185
VAL 52
0.0601
TYR 53
0.0075
GLU 54
0.0091
THR 55
0.0161
SER 56
0.0232
VAL 57
0.0318
LEU 58
0.0439
ASP 59
0.0536
PRO 60
0.0594
ASP 61
0.0640
GLU 62
0.0416
GLY 63
0.0385
ILE 64
0.0227
ARG 65
0.0329
PHE 66
0.0184
ARG 67
0.0208
GLY 68
0.0390
PHE 69
0.0212
SER 70
0.0216
ILE 71
0.0172
PRO 72
0.0153
GLU 73
0.0159
CYS 74
0.0264
GLN 75
0.0318
LYS 76
0.0345
LEU 77
0.0318
LEU 78
0.0254
PRO 79
0.0238
LYS 80
0.0318
GLY 81
0.0346
GLY 82
0.0484
GLY 84
0.0656
GLY 85
0.0584
GLU 86
0.0438
PRO 87
0.0346
LEU 88
0.0294
PRO 89
0.0302
GLU 90
0.0303
GLY 91
0.0275
LEU 92
0.0275
PHE 93
0.0319
TRP 94
0.0286
LEU 95
0.0188
LEU 96
0.0223
VAL 97
0.0294
THR 98
0.0289
GLY 99
0.0225
GLN 100
0.0150
ILE 101
0.0158
PRO 102
0.0153
THR 103
0.0127
GLY 104
0.0222
ALA 105
0.0120
GLN 106
0.0133
VAL 107
0.0214
SER 108
0.0074
TRP 109
0.0186
LEU 110
0.0331
SER 111
0.0324
LYS 112
0.0772
GLU 113
0.0940
TRP 114
0.0686
ALA 115
0.0749
LYS 116
0.1117
ARG 117
0.0675
ALA 118
0.0681
ALA 119
0.0902
LEU 120
0.0364
PRO 121
0.0190
SER 122
0.0883
HIS 123
0.0528
VAL 124
0.0241
VAL 125
0.0438
THR 126
0.1231
MET 127
0.0620
LEU 128
0.0215
ASP 129
0.0433
ASN 130
0.0674
PHE 131
0.0144
PRO 132
0.0071
THR 133
0.0347
ASN 134
0.0541
LEU 135
0.0358
HIS 136
0.0250
PRO 137
0.0126
MET 138
0.0067
SER 139
0.0100
GLN 140
0.0051
LEU 141
0.0083
SER 142
0.0086
ALA 143
0.0097
ALA 144
0.0076
ILE 145
0.0080
THR 146
0.0171
ALA 147
0.0259
LEU 148
0.0152
ASN 149
0.0357
SER 150
0.0638
GLU 151
0.0669
SER 152
0.0532
ASN 153
0.0703
PHE 154
0.0529
ALA 155
0.0721
ARG 156
0.1216
ALA 157
0.0658
TYR 158
0.0651
ALA 159
0.0820
GLU 160
0.1397
GLY 161
0.0993
ILE 162
0.0499
LEU 163
0.0817
ARG 164
0.0514
THR 165
0.0445
LYS 166
0.0049
TYR 167
0.0101
TRP 168
0.0119
GLU 169
0.0196
MET 170
0.0396
VAL 171
0.0178
TYR 172
0.0292
GLU 173
0.0472
SER 174
0.0365
ALA 175
0.0352
MET 176
0.0634
ASP 177
0.0910
LEU 178
0.0574
ILE 179
0.0587
ALA 180
0.0645
LYS 181
0.0504
LEU 182
0.0429
PRO 183
0.0349
CYS 184
0.0300
VAL 185
0.0180
ALA 186
0.0250
ALA 187
0.0251
LYS 188
0.0273
ILE 189
0.0148
TYR 190
0.0224
ARG 191
0.0207
ASN 192
0.0495
LEU 193
0.0348
TYR 194
0.0332
ARG 195
0.0245
ALA 196
0.0675
GLY 197
0.0523
SER 198
0.0871
SER 199
0.1210
ILE 200
0.0443
GLY 201
0.0510
ALA 202
0.0981
ILE 203
0.0834
ASP 204
0.1088
SER 205
0.1065
LYS 206
0.1395
LEU 207
0.0593
ASP 208
0.0151
TRP 209
0.0148
SER 210
0.0342
HIS 211
0.0283
ASN 212
0.0133
PHE 213
0.0246
THR 214
0.0340
ASN 215
0.0300
MET 216
0.0314
LEU 217
0.0325
GLY 218
0.0593
TYR 219
0.0430
THR 220
0.0300
ASP 221
0.0374
ALA 222
0.0390
GLN 223
0.0554
PHE 224
0.0406
THR 225
0.0384
GLU 226
0.0362
LEU 227
0.0328
MET 228
0.0345
ARG 229
0.0335
LEU 230
0.0283
TYR 231
0.0277
LEU 232
0.0243
THR 233
0.0247
ILE 234
0.0140
HIS 235
0.0226
SER 236
0.0252
ASP 237
0.0279
HIS 238
0.0218
GLU 239
0.0189
GLY 240
0.0262
GLY 241
0.0422
ASN 242
0.0547
VAL 243
0.0637
SER 244
0.0356
ALA 245
0.0280
HIS 246
0.0466
THR 247
0.0419
SER 248
0.0298
HIS 249
0.0314
LEU 250
0.0560
VAL 251
0.0512
GLY 252
0.0346
SER 253
0.0335
ALA 254
0.0625
LEU 255
0.0408
SER 256
0.0433
ASP 257
0.0318
PRO 258
0.0119
TYR 259
0.0143
LEU 260
0.0270
SER 261
0.0272
PHE 262
0.0154
ALA 263
0.0139
ALA 264
0.0306
ALA 265
0.0262
MET 266
0.0162
ASN 267
0.0284
GLY 268
0.0407
LEU 269
0.0304
ALA 270
0.0275
GLY 271
0.0343
PRO 272
0.0528
LEU 273
0.0538
HIS 274
0.0394
GLY 275
0.0301
LEU 276
0.0277
ALA 277
0.0367
ASN 278
0.0168
GLN 279
0.0285
GLU 280
0.0468
VAL 281
0.0533
LEU 282
0.0507
GLY 283
0.0870
TRP 284
0.0867
LEU 285
0.0628
ALA 286
0.0864
GLN 287
0.1310
LEU 288
0.0267
GLN 289
0.0714
LYS 290
0.0557
ALA 291
0.0520
ALA 295
0.0631
GLY 296
0.0950
ALA 297
0.0737
ASP 298
0.0518
ALA 299
0.0596
SER 300
0.0735
LEU 301
0.0564
ARG 302
0.0615
ASP 303
0.0439
TYR 304
0.0989
ILE 305
0.0547
TRP 306
0.0386
ASN 307
0.0478
THR 308
0.0691
LEU 309
0.0500
ASN 310
0.0463
SER 311
0.1090
GLY 312
0.0605
ARG 313
0.1320
VAL 314
0.0422
VAL 315
0.0609
PRO 316
0.0895
GLY 317
0.0516
TYR 318
0.0484
GLY 319
0.0608
HIS 320
0.0621
ALA 321
0.0773
VAL 322
0.0647
LEU 323
0.0556
ARG 324
0.0590
LYS 325
0.0605
THR 326
0.0540
ASP 327
0.0399
PRO 328
0.0167
ARG 329
0.0108
TYR 330
0.0110
THR 331
0.0073
CYS 332
0.0043
GLN 333
0.0123
ARG 334
0.0131
GLU 335
0.0627
PHE 336
0.0193
ALA 337
0.0047
LEU 338
0.0590
LYS 339
0.1594
HIS 340
0.0634
LEU 341
0.0297
PRO 342
0.0361
GLY 343
0.0886
ASP 344
0.0544
PRO 345
0.1076
MET 346
0.0544
PHE 347
0.0432
LYS 348
0.0490
LEU 349
0.0648
VAL 350
0.0426
ALA 351
0.0358
GLN 352
0.0539
LEU 353
0.0448
TYR 354
0.0546
LYS 355
0.0531
ILE 356
0.0767
VAL 357
0.0836
PRO 358
0.0783
ASN 359
0.0830
VAL 360
0.0944
LEU 361
0.0621
LEU 362
0.0708
GLU 363
0.0943
GLN 364
0.0723
GLY 365
0.0671
ALA 366
0.0524
ALA 367
0.0245
ALA 368
0.0243
ASN 369
0.0453
PRO 370
0.0455
TRP 371
0.0512
PRO 372
0.0458
ASN 373
0.0494
VAL 374
0.0084
ASP 375
0.0132
ALA 376
0.0257
HIS 377
0.0313
SER 378
0.0198
GLY 379
0.0399
VAL 380
0.0426
LEU 381
0.0416
LEU 382
0.0396
GLN 383
0.0426
TYR 384
0.0359
TYR 385
0.0489
GLY 386
0.0559
MET 387
0.0442
THR 388
0.0291
GLU 389
0.0405
MET 390
0.0377
ASN 391
0.0222
TYR 392
0.0221
TYR 393
0.0233
THR 394
0.0261
VAL 395
0.0242
LEU 396
0.0324
PHE 397
0.0240
GLY 398
0.0216
VAL 399
0.0374
SER 400
0.0347
ARG 401
0.0270
ALA 402
0.0333
LEU 403
0.0355
GLY 404
0.0214
VAL 405
0.0184
LEU 406
0.0269
ALA 407
0.0278
GLN 408
0.0063
LEU 409
0.0112
ILE 410
0.0205
TRP 411
0.0104
SER 412
0.0112
ARG 413
0.0122
ALA 414
0.0104
LEU 415
0.0105
GLY 416
0.0122
PHE 417
0.0418
PRO 418
0.0385
LEU 419
0.0156
GLU 420
0.0210
ARG 421
0.0732
PRO 422
0.0479
LYS 423
0.0323
SER 424
0.0435
MET 425
0.0136
SER 426
0.0433
THR 427
0.0174
ASP 428
0.0167
GLY 429
0.0300
LEU 430
0.0324
ILE 431
0.0120
ALA 432
0.0212
LEU 433
0.0263
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.