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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 = 0.1896
ALA 1
0.0720
SER 2
0.1896
SER 3
0.0757
THR 4
0.0616
ASN 5
0.0387
LEU 6
0.0604
LYS 7
0.0782
ASP 8
0.0414
VAL 9
0.0308
LEU 10
0.0422
ALA 11
0.0497
LEU 13
0.0282
ILE 14
0.0189
PRO 15
0.0362
LYS 16
0.0245
GLU 17
0.0047
GLN 18
0.0261
ALA 19
0.0110
ARG 20
0.0284
ILE 21
0.0521
LYS 22
0.0274
THR 23
0.0194
PHE 24
0.0401
ARG 25
0.0265
GLN 26
0.0053
GLN 27
0.0291
HIS 28
0.0439
GLY 29
0.0025
THR 31
0.0367
ALA 32
0.0204
GLY 34
0.0290
GLN 35
0.0892
ILE 36
0.0463
THR 37
0.0640
VAL 38
0.0288
ASP 39
0.0432
MET 40
0.0248
SER 41
0.0189
TYR 42
0.0458
GLY 43
0.0316
GLY 44
0.0376
MET 45
0.0408
ARG 46
0.0433
GLY 47
0.0878
MET 48
0.0454
LYS 49
0.0258
GLY 50
0.0822
LEU 51
0.1665
TYR 53
0.0400
GLU 54
0.0320
THR 55
0.0254
SER 56
0.0176
VAL 57
0.0142
LEU 58
0.0133
ASP 59
0.0248
PRO 60
0.0289
ASP 61
0.0144
GLU 62
0.0048
GLY 63
0.0107
ILE 64
0.0054
ARG 65
0.0219
PHE 66
0.0235
ARG 67
0.0301
GLY 68
0.0257
PHE 69
0.0087
SER 70
0.0055
ILE 71
0.0175
PRO 72
0.0329
GLU 73
0.0299
CYS 74
0.0248
GLN 75
0.0426
LYS 76
0.0477
LEU 77
0.0460
LEU 78
0.0420
PRO 79
0.0412
LYS 80
0.1131
GLY 82
0.0902
GLY 84
0.0367
GLU 86
0.0453
PRO 87
0.0442
LEU 88
0.0244
PRO 89
0.0085
GLU 90
0.0137
GLY 91
0.0079
LEU 92
0.0144
PHE 93
0.0218
TRP 94
0.0274
LEU 95
0.0280
LEU 96
0.0234
VAL 97
0.0300
THR 98
0.0419
GLY 99
0.0418
GLN 100
0.0534
ILE 101
0.0236
PRO 102
0.0051
THR 103
0.0164
GLN 106
0.0277
VAL 107
0.0409
SER 108
0.0234
TRP 109
0.0705
SER 111
0.0383
LYS 112
0.0401
GLU 113
0.0457
TRP 114
0.0275
ALA 115
0.0276
LYS 116
0.0346
ARG 117
0.0265
ALA 118
0.0193
ALA 119
0.1638
LEU 120
0.0177
PRO 121
0.0338
SER 122
0.0433
HIS 123
0.0352
VAL 124
0.0153
VAL 125
0.0316
THR 126
0.0260
MET 127
0.0121
LEU 128
0.0170
ASP 129
0.0190
ASN 130
0.0182
PHE 131
0.0265
PRO 132
0.0786
THR 133
0.1065
ASN 134
0.0715
LEU 135
0.0842
HIS 136
0.1186
PRO 137
0.0462
MET 138
0.0254
SER 139
0.0440
GLN 140
0.0303
LEU 141
0.0239
SER 142
0.0300
ALA 143
0.0294
ALA 144
0.0203
ILE 145
0.0210
THR 146
0.0246
ALA 147
0.0212
LEU 148
0.0138
ASN 149
0.0167
SER 150
0.0198
GLU 151
0.0116
SER 152
0.0122
ASN 153
0.0104
PHE 154
0.0081
ALA 155
0.0045
ARG 156
0.0174
ALA 157
0.0250
TYR 158
0.0034
ALA 159
0.0157
GLU 160
0.0167
GLY 161
0.0189
ILE 162
0.0400
ARG 164
0.0883
THR 165
0.0598
LYS 166
0.0168
TYR 167
0.0200
TRP 168
0.0081
GLU 169
0.0347
VAL 171
0.0039
TYR 172
0.0055
GLU 173
0.0056
ALA 175
0.0169
MET 176
0.0268
ASP 177
0.0270
LEU 178
0.0249
ILE 179
0.0249
ALA 180
0.0208
LYS 181
0.0137
LEU 182
0.0187
PRO 183
0.0123
CYS 184
0.0107
VAL 185
0.0158
ALA 186
0.0234
ALA 187
0.0209
LYS 188
0.0273
ILE 189
0.0312
TYR 190
0.0182
ARG 191
0.0202
ASN 192
0.0670
LEU 193
0.0821
TYR 194
0.0765
ARG 195
0.0482
ALA 196
0.0188
GLY 197
0.0578
SER 198
0.1113
SER 199
0.1035
ILE 200
0.0302
GLY 201
0.0526
ALA 202
0.0493
ILE 203
0.0286
ASP 204
0.0362
SER 205
0.0341
LYS 206
0.0517
LEU 207
0.0430
ASP 208
0.0467
TRP 209
0.0279
SER 210
0.0152
HIS 211
0.0189
ASN 212
0.0192
PHE 213
0.0209
THR 214
0.0285
ASN 215
0.0308
MET 216
0.0299
LEU 217
0.0337
GLY 218
0.0507
TYR 219
0.0483
THR 220
0.0243
ASP 221
0.0758
GLN 223
0.0586
PHE 224
0.0480
THR 225
0.0314
GLU 226
0.0305
LEU 227
0.0320
MET 228
0.0222
ARG 229
0.0085
LEU 230
0.0209
TYR 231
0.0150
LEU 232
0.0111
THR 233
0.0117
ILE 234
0.0234
HIS 235
0.0172
SER 236
0.0277
ASP 237
0.0349
HIS 238
0.0119
GLU 239
0.0068
GLY 240
0.0140
GLY 241
0.0264
ASN 242
0.0165
VAL 243
0.0228
SER 244
0.0041
ALA 245
0.0035
HIS 246
0.0065
THR 247
0.0092
SER 248
0.0100
HIS 249
0.0063
LEU 250
0.0251
VAL 251
0.0151
GLY 252
0.0096
SER 253
0.0109
ALA 254
0.0088
LEU 255
0.0115
SER 256
0.0133
ASP 257
0.0125
PRO 258
0.0135
TYR 259
0.0189
LEU 260
0.0194
SER 261
0.0166
PHE 262
0.0180
ALA 263
0.0251
ALA 264
0.0167
ALA 265
0.0071
MET 266
0.0095
ASN 267
0.0136
GLY 268
0.0196
LEU 269
0.0198
ALA 270
0.0204
GLY 271
0.0465
PRO 272
0.0859
LEU 273
0.1104
HIS 274
0.0607
GLY 275
0.0583
LEU 276
0.0954
ALA 277
0.0942
ASN 278
0.0843
GLN 279
0.0936
GLU 280
0.0846
VAL 281
0.0536
LEU 282
0.0830
TRP 284
0.0258
LEU 285
0.1099
GLN 287
0.1415
LEU 288
0.1301
GLN 289
0.1080
LYS 290
0.1714
ASP 298
0.0135
LEU 301
0.0230
ARG 302
0.0161
ASP 303
0.0345
TYR 304
0.0244
ILE 305
0.0339
TRP 306
0.0317
ASN 307
0.0077
THR 308
0.0165
LEU 309
0.0544
ASN 310
0.0911
SER 311
0.0977
GLY 312
0.0902
ARG 313
0.0161
VAL 314
0.0843
VAL 315
0.0646
PRO 316
0.0443
GLY 317
0.0429
TYR 318
0.0524
GLY 319
0.0548
HIS 320
0.0410
ALA 321
0.1212
VAL 322
0.0984
LEU 323
0.0275
ARG 324
0.0489
LYS 325
0.0530
THR 326
0.0456
ASP 327
0.0568
PRO 328
0.0628
ARG 329
0.0577
TYR 330
0.0618
THR 331
0.0688
CYS 332
0.0660
GLN 333
0.0450
ARG 334
0.0573
GLU 335
0.0802
PHE 336
0.0979
ALA 337
0.0698
LEU 338
0.1017
LYS 339
0.1591
HIS 340
0.1385
LEU 341
0.0908
PRO 342
0.0468
ASP 344
0.1158
PRO 345
0.0549
MET 346
0.0689
PHE 347
0.0465
LYS 348
0.0408
LEU 349
0.0347
VAL 350
0.0317
ALA 351
0.0447
GLN 352
0.0301
LEU 353
0.0216
TYR 354
0.0289
LYS 355
0.0255
ILE 356
0.0229
VAL 357
0.0235
PRO 358
0.0212
ASN 359
0.0430
VAL 360
0.0467
LEU 361
0.0307
LEU 362
0.0173
GLU 363
0.0653
GLN 364
0.0960
GLY 365
0.0913
ALA 367
0.0587
ASN 369
0.0900
PRO 370
0.0548
TRP 371
0.0666
PRO 372
0.0483
ASN 373
0.0459
VAL 374
0.0513
ASP 375
0.0583
ALA 376
0.0419
HIS 377
0.0390
SER 378
0.0452
GLY 379
0.0593
VAL 380
0.0586
LEU 381
0.0600
LEU 382
0.0396
GLN 383
0.0473
TYR 384
0.0912
TYR 385
0.0869
GLY 386
0.0576
MET 387
0.0543
THR 388
0.0643
GLU 389
0.0579
MET 390
0.0684
ASN 391
0.0567
TYR 392
0.0482
TYR 393
0.0545
THR 394
0.0508
VAL 395
0.0350
LEU 396
0.0319
PHE 397
0.0329
GLY 398
0.0319
VAL 399
0.0166
SER 400
0.0203
ARG 401
0.0261
ALA 402
0.0213
LEU 403
0.0175
GLY 404
0.0162
VAL 405
0.0113
LEU 406
0.0107
ALA 407
0.0126
GLN 408
0.0183
LEU 409
0.0078
ILE 410
0.0075
TRP 411
0.0124
SER 412
0.0108
ARG 413
0.0088
ALA 414
0.0076
LEU 415
0.0185
GLY 416
0.0215
PHE 417
0.0056
PRO 418
0.0505
LEU 419
0.0368
GLU 420
0.0464
ARG 421
0.0675
PRO 422
0.0421
LYS 423
0.0326
SER 424
0.0254
MET 425
0.0109
SER 426
0.0066
THR 427
0.0036
GLY 429
0.0083
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.