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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 = 0.1848
ALA 1
0.0822
SER 2
0.0967
SER 3
0.1848
THR 4
0.0228
ASN 5
0.0137
LEU 6
0.0127
LYS 7
0.0505
ASP 8
0.0392
VAL 9
0.0347
LEU 10
0.0393
ALA 11
0.0399
LEU 13
0.0465
ILE 14
0.0510
PRO 15
0.0773
LYS 16
0.0632
GLU 17
0.0442
GLN 18
0.0811
ALA 19
0.0325
ARG 20
0.0365
ILE 21
0.0381
LYS 22
0.0755
THR 23
0.0687
PHE 24
0.0627
ARG 25
0.0830
GLN 26
0.0734
GLN 27
0.0750
HIS 28
0.0327
GLY 29
0.1362
THR 31
0.0260
ALA 32
0.0344
GLY 34
0.0064
GLN 35
0.0159
ILE 36
0.0233
THR 37
0.0369
VAL 38
0.0397
ASP 39
0.0431
MET 40
0.0337
SER 41
0.0225
TYR 42
0.0213
GLY 43
0.0301
GLY 44
0.0184
MET 45
0.0040
ARG 46
0.0114
GLY 47
0.0155
MET 48
0.0110
LYS 49
0.0076
GLY 50
0.0472
LEU 51
0.0744
TYR 53
0.0514
GLU 54
0.0593
THR 55
0.0599
SER 56
0.0775
VAL 57
0.0665
LEU 58
0.0522
ASP 59
0.0327
PRO 60
0.0236
ASP 61
0.0270
GLU 62
0.0330
GLY 63
0.0376
ILE 64
0.0513
ARG 65
0.0571
PHE 66
0.0597
ARG 67
0.0530
GLY 68
0.0344
PHE 69
0.0416
SER 70
0.0756
ILE 71
0.0630
PRO 72
0.0756
GLU 73
0.0936
CYS 74
0.0438
GLN 75
0.0435
LYS 76
0.0530
LEU 77
0.0645
LEU 78
0.0642
PRO 79
0.0640
LYS 80
0.0783
GLY 82
0.0725
GLY 84
0.0626
GLU 86
0.0529
PRO 87
0.0485
LEU 88
0.0501
PRO 89
0.0330
GLU 90
0.0426
GLY 91
0.0425
LEU 92
0.0231
PHE 93
0.0148
TRP 94
0.0126
LEU 95
0.0225
LEU 96
0.0333
VAL 97
0.0447
THR 98
0.0496
GLY 99
0.0646
GLN 100
0.0654
ILE 101
0.0571
PRO 102
0.0550
THR 103
0.1023
GLN 106
0.0622
VAL 107
0.0829
SER 108
0.1051
TRP 109
0.1097
SER 111
0.0827
LYS 112
0.0721
GLU 113
0.1017
TRP 114
0.0631
ALA 115
0.0712
LYS 116
0.1084
ARG 117
0.0763
ALA 118
0.0577
ALA 119
0.0877
LEU 120
0.0449
PRO 121
0.0428
SER 122
0.0681
HIS 123
0.0360
VAL 124
0.0214
VAL 125
0.0091
THR 126
0.0252
MET 127
0.0301
LEU 128
0.0269
ASP 129
0.0443
ASN 130
0.0902
PHE 131
0.0583
PRO 132
0.0503
THR 133
0.0688
ASN 134
0.0645
LEU 135
0.0339
HIS 136
0.0337
PRO 137
0.0101
MET 138
0.0222
SER 139
0.0279
GLN 140
0.0138
LEU 141
0.0108
SER 142
0.0079
ALA 143
0.0094
ALA 144
0.0204
ILE 145
0.0155
THR 146
0.0062
ALA 147
0.0090
LEU 148
0.0183
ASN 149
0.0173
SER 150
0.0404
GLU 151
0.0318
SER 152
0.0132
ASN 153
0.0167
PHE 154
0.0161
ALA 155
0.0151
ARG 156
0.0313
ALA 157
0.0329
TYR 158
0.0360
ALA 159
0.0394
GLU 160
0.0766
GLY 161
0.1231
ILE 162
0.1198
ARG 164
0.1245
THR 165
0.0920
LYS 166
0.0267
TYR 167
0.0366
TRP 168
0.0400
GLU 169
0.0332
VAL 171
0.0264
TYR 172
0.0302
GLU 173
0.0254
ALA 175
0.0317
MET 176
0.0191
ASP 177
0.0325
LEU 178
0.0368
ILE 179
0.0337
ALA 180
0.0309
LYS 181
0.0512
LEU 182
0.0509
PRO 183
0.0519
CYS 184
0.0417
VAL 185
0.0302
ALA 186
0.0408
ALA 187
0.0442
LYS 188
0.0483
ILE 189
0.0426
TYR 190
0.0735
ARG 191
0.0594
ASN 192
0.0572
LEU 193
0.0617
TYR 194
0.0537
ARG 195
0.0748
ALA 196
0.1268
GLY 197
0.1050
SER 198
0.1522
SER 199
0.0992
ILE 200
0.0681
GLY 201
0.0847
ALA 202
0.0374
ILE 203
0.0412
ASP 204
0.0419
SER 205
0.0344
LYS 206
0.0271
LEU 207
0.0126
ASP 208
0.0352
TRP 209
0.0257
SER 210
0.0489
HIS 211
0.0470
ASN 212
0.0393
PHE 213
0.0549
THR 214
0.0703
ASN 215
0.0675
MET 216
0.0650
LEU 217
0.0821
GLY 218
0.0778
TYR 219
0.0693
THR 220
0.1760
ASP 221
0.0912
GLN 223
0.1539
PHE 224
0.1108
THR 225
0.0902
GLU 226
0.0874
LEU 227
0.0996
MET 228
0.0909
ARG 229
0.0600
LEU 230
0.0464
TYR 231
0.0497
LEU 232
0.0490
THR 233
0.0328
ILE 234
0.0207
HIS 235
0.0432
SER 236
0.0399
ASP 237
0.0191
HIS 238
0.0486
GLU 239
0.0498
GLY 240
0.0448
GLY 241
0.0533
ASN 242
0.0307
VAL 243
0.0027
SER 244
0.0149
ALA 245
0.0107
HIS 246
0.0213
THR 247
0.0215
SER 248
0.0190
HIS 249
0.0202
LEU 250
0.0554
VAL 251
0.0498
GLY 252
0.0229
SER 253
0.0296
ALA 254
0.0385
LEU 255
0.0266
SER 256
0.0393
ASP 257
0.0193
PRO 258
0.0076
TYR 259
0.0249
LEU 260
0.0275
SER 261
0.0307
PHE 262
0.0343
ALA 263
0.0472
ALA 264
0.0442
ALA 265
0.0337
MET 266
0.0344
ASN 267
0.0343
GLY 268
0.0273
LEU 269
0.0312
ALA 270
0.0372
GLY 271
0.0226
PRO 272
0.0312
LEU 273
0.0355
HIS 274
0.0194
GLY 275
0.0254
LEU 276
0.0107
ALA 277
0.0164
ASN 278
0.0145
GLN 279
0.0112
GLU 280
0.0104
VAL 281
0.0082
LEU 282
0.0104
TRP 284
0.0150
LEU 285
0.0149
GLN 287
0.0173
LEU 288
0.0183
GLN 289
0.0169
LYS 290
0.0120
ASP 298
0.0023
LEU 301
0.0078
ARG 302
0.0094
ASP 303
0.0145
TYR 304
0.0247
ILE 305
0.0203
TRP 306
0.0105
ASN 307
0.0124
THR 308
0.0104
LEU 309
0.0100
ASN 310
0.0199
SER 311
0.0155
GLY 312
0.0273
ARG 313
0.0160
VAL 314
0.0111
VAL 315
0.0074
PRO 316
0.0080
GLY 317
0.0169
TYR 318
0.0168
GLY 319
0.0088
HIS 320
0.0141
ALA 321
0.0173
VAL 322
0.0621
LEU 323
0.0276
ARG 324
0.0352
LYS 325
0.0180
THR 326
0.0136
ASP 327
0.0085
PRO 328
0.0139
ARG 329
0.0099
TYR 330
0.0035
THR 331
0.0182
CYS 332
0.0083
GLN 333
0.0107
ARG 334
0.0128
GLU 335
0.0466
PHE 336
0.0331
ALA 337
0.0256
LEU 338
0.0462
LYS 339
0.0562
HIS 340
0.0509
LEU 341
0.0514
PRO 342
0.0490
ASP 344
0.0409
PRO 345
0.0579
MET 346
0.0361
PHE 347
0.0246
LYS 348
0.0233
LEU 349
0.0184
VAL 350
0.0122
ALA 351
0.0049
GLN 352
0.0060
LEU 353
0.0102
TYR 354
0.0133
LYS 355
0.0121
ILE 356
0.0199
VAL 357
0.0224
PRO 358
0.0210
ASN 359
0.0210
VAL 360
0.0284
LEU 361
0.0137
LEU 362
0.0298
GLU 363
0.0534
GLN 364
0.0431
GLY 365
0.0611
ALA 367
0.0311
ASN 369
0.0128
PRO 370
0.0159
TRP 371
0.0140
PRO 372
0.0117
ASN 373
0.0103
VAL 374
0.0071
ASP 375
0.0098
ALA 376
0.0065
HIS 377
0.0084
SER 378
0.0135
GLY 379
0.0179
VAL 380
0.0175
LEU 381
0.0247
LEU 382
0.0269
GLN 383
0.0194
TYR 384
0.0140
TYR 385
0.0214
GLY 386
0.0213
MET 387
0.0399
THR 388
0.0509
GLU 389
0.0650
MET 390
0.0331
ASN 391
0.0265
TYR 392
0.0267
TYR 393
0.0171
THR 394
0.0265
VAL 395
0.0282
LEU 396
0.0447
PHE 397
0.0430
GLY 398
0.0425
VAL 399
0.0438
SER 400
0.0433
ARG 401
0.0371
ALA 402
0.0360
LEU 403
0.0349
GLY 404
0.0299
VAL 405
0.0221
LEU 406
0.0292
ALA 407
0.0355
GLN 408
0.0287
LEU 409
0.0231
ILE 410
0.0284
TRP 411
0.0360
SER 412
0.0181
ARG 413
0.0344
ALA 414
0.0400
LEU 415
0.0368
GLY 416
0.0193
PHE 417
0.1015
PRO 418
0.0596
LEU 419
0.0374
GLU 420
0.0856
ARG 421
0.0377
PRO 422
0.0456
LYS 423
0.0220
SER 424
0.1100
MET 425
0.0501
SER 426
0.0866
THR 427
0.0386
GLY 429
0.0428
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.