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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 = 0.2505
ALA 1
0.1582
SER 2
0.2505
SER 3
0.1496
THR 4
0.1618
ASN 5
0.0344
LEU 6
0.1913
LYS 7
0.1869
ASP 8
0.0613
VAL 9
0.1159
LEU 10
0.0922
ALA 11
0.0651
ALA 12
0.1532
LEU 13
0.1255
ILE 14
0.1365
PRO 15
0.1175
LYS 16
0.0955
GLU 17
0.0843
GLN 18
0.0541
ALA 19
0.0545
ARG 20
0.0363
ILE 21
0.0313
LYS 22
0.0581
THR 23
0.0828
PHE 24
0.0739
ARG 25
0.0570
GLN 26
0.0188
GLN 27
0.0592
HIS 28
0.1305
GLY 29
0.1011
GLY 30
0.0734
THR 31
0.0523
ALA 32
0.0362
LEU 33
0.0082
GLY 34
0.0452
GLN 35
0.0380
ILE 36
0.0167
THR 37
0.0319
VAL 38
0.0097
ASP 39
0.0299
MET 40
0.0153
SER 41
0.0125
TYR 42
0.0366
GLY 43
0.0249
GLY 44
0.0223
MET 45
0.0260
ARG 46
0.0202
GLY 47
0.0228
MET 48
0.0205
LYS 49
0.0232
GLY 50
0.0393
LEU 51
0.0177
VAL 52
0.0131
TYR 53
0.0102
GLU 54
0.0110
THR 55
0.0202
SER 56
0.0111
VAL 57
0.0164
LEU 58
0.0300
ASP 59
0.0290
PRO 60
0.0252
ASP 61
0.0256
GLU 62
0.0148
GLY 63
0.0131
ILE 64
0.0232
ARG 65
0.0272
PHE 66
0.0239
ARG 67
0.0286
GLY 68
0.0602
PHE 69
0.0551
SER 70
0.0480
ILE 71
0.0377
PRO 72
0.0520
GLU 73
0.0610
CYS 74
0.0561
GLN 75
0.0576
LYS 76
0.0842
LEU 77
0.0713
LEU 78
0.0238
PRO 79
0.0064
LYS 80
0.0113
GLY 81
0.0060
GLY 82
0.0222
GLY 84
0.0302
GLY 85
0.0289
GLU 86
0.0349
PRO 87
0.0292
LEU 88
0.0163
PRO 89
0.0168
GLU 90
0.0312
GLY 91
0.0372
LEU 92
0.0328
PHE 93
0.0444
TRP 94
0.0640
LEU 95
0.0482
LEU 96
0.0528
VAL 97
0.0617
THR 98
0.0911
GLY 99
0.0495
GLN 100
0.1082
ILE 101
0.0918
PRO 102
0.0703
THR 103
0.0787
GLY 104
0.0935
ALA 105
0.0658
GLN 106
0.0796
VAL 107
0.0710
SER 108
0.0832
TRP 109
0.0668
LEU 110
0.0283
SER 111
0.0392
LYS 112
0.0540
GLU 113
0.0442
TRP 114
0.0302
ALA 115
0.0284
LYS 116
0.0539
ARG 117
0.0532
ALA 118
0.0467
ALA 119
0.0687
LEU 120
0.0717
PRO 121
0.0563
SER 122
0.0136
HIS 123
0.0856
VAL 124
0.0879
VAL 125
0.0316
THR 126
0.0304
MET 127
0.0314
LEU 128
0.0027
ASP 129
0.0353
ASN 130
0.0604
PHE 131
0.0245
PRO 132
0.0510
THR 133
0.0502
ASN 134
0.0639
LEU 135
0.0343
HIS 136
0.0479
PRO 137
0.0311
MET 138
0.0390
SER 139
0.0299
GLN 140
0.0242
LEU 141
0.0239
SER 142
0.0326
ALA 143
0.0208
ALA 144
0.0324
ILE 145
0.0347
THR 146
0.0334
ALA 147
0.0574
LEU 148
0.0596
ASN 149
0.0466
SER 150
0.0459
GLU 151
0.0587
SER 152
0.0362
ASN 153
0.0404
PHE 154
0.0353
ALA 155
0.0401
ARG 156
0.0323
ALA 157
0.0230
TYR 158
0.0464
ALA 159
0.0478
GLU 160
0.0343
GLY 161
0.0224
ILE 162
0.0327
LEU 163
0.0472
ARG 164
0.0408
THR 165
0.0107
LYS 166
0.0151
TYR 167
0.0339
TRP 168
0.0272
GLU 169
0.0476
MET 170
0.0119
VAL 171
0.0151
TYR 172
0.0220
GLU 173
0.0325
SER 174
0.0215
ALA 175
0.0169
MET 176
0.0256
ASP 177
0.0348
LEU 178
0.0445
ILE 179
0.0322
ALA 180
0.0358
LYS 181
0.0524
LEU 182
0.0419
PRO 183
0.0249
CYS 184
0.0334
VAL 185
0.0282
ALA 186
0.0267
ALA 187
0.0164
LYS 188
0.0210
ILE 189
0.0238
TYR 190
0.0240
ARG 191
0.0257
ASN 192
0.0370
LEU 193
0.0231
TYR 194
0.0209
ARG 195
0.0343
ALA 196
0.0404
GLY 197
0.0447
SER 198
0.0762
SER 199
0.0262
ILE 200
0.0254
GLY 201
0.2391
ALA 202
0.1490
ILE 203
0.0444
ASP 204
0.0532
SER 205
0.0277
LYS 206
0.0700
LEU 207
0.0376
ASP 208
0.0410
TRP 209
0.0230
SER 210
0.0190
HIS 211
0.0229
ASN 212
0.0196
PHE 213
0.0213
THR 214
0.0209
ASN 215
0.0164
MET 216
0.0286
LEU 217
0.0255
GLY 218
0.0262
TYR 219
0.0359
THR 220
0.0350
ASP 221
0.0411
ALA 222
0.0210
GLN 223
0.0064
PHE 224
0.0205
THR 225
0.0126
GLU 226
0.0245
LEU 227
0.0335
MET 228
0.0243
ARG 229
0.0232
LEU 230
0.0347
TYR 231
0.0521
LEU 232
0.0390
THR 233
0.0212
ILE 234
0.0348
HIS 235
0.0418
SER 236
0.0411
ASP 237
0.0410
HIS 238
0.0324
GLU 239
0.0289
GLY 240
0.0249
GLY 241
0.0229
ASN 242
0.0240
VAL 243
0.0158
SER 244
0.0209
ALA 245
0.0211
HIS 246
0.0175
THR 247
0.0199
SER 248
0.0214
HIS 249
0.0250
LEU 250
0.0352
VAL 251
0.0377
GLY 252
0.0356
SER 253
0.0316
ALA 254
0.0717
LEU 255
0.1206
SER 256
0.0691
ASP 257
0.0295
PRO 258
0.0190
TYR 259
0.0270
LEU 260
0.0333
SER 261
0.0322
PHE 262
0.0317
ALA 263
0.0348
ALA 264
0.0332
ALA 265
0.0348
MET 266
0.0489
ASN 267
0.0445
GLY 268
0.0326
LEU 269
0.0350
ALA 270
0.0481
GLY 271
0.0417
PRO 272
0.0430
LEU 273
0.0557
HIS 274
0.0200
GLY 275
0.0158
LEU 276
0.0189
ALA 277
0.0179
ASN 278
0.0191
GLN 279
0.0258
GLU 280
0.0282
VAL 281
0.0297
LEU 282
0.0302
GLY 283
0.0255
TRP 284
0.0261
LEU 285
0.0192
ALA 286
0.0129
GLN 287
0.0165
LEU 288
0.0182
GLN 289
0.0193
LYS 290
0.0354
ALA 291
0.0169
ALA 295
0.0363
GLY 296
0.0132
ALA 297
0.0042
ASP 298
0.0177
ALA 299
0.0146
SER 300
0.0041
LEU 301
0.0069
ARG 302
0.0104
ASP 303
0.0082
TYR 304
0.0048
ILE 305
0.0024
TRP 306
0.0034
ASN 307
0.0067
THR 308
0.0039
LEU 309
0.0057
ASN 310
0.0061
SER 311
0.0076
GLY 312
0.0084
ARG 313
0.0058
VAL 314
0.0048
VAL 315
0.0198
PRO 316
0.0233
GLY 317
0.0205
TYR 318
0.0135
GLY 319
0.0085
HIS 320
0.0147
ALA 321
0.0423
VAL 322
0.0146
LEU 323
0.0105
ARG 324
0.0077
LYS 325
0.0133
THR 326
0.0173
ASP 327
0.0186
PRO 328
0.0184
ARG 329
0.0084
TYR 330
0.0202
THR 331
0.0215
CYS 332
0.0131
GLN 333
0.0157
ARG 334
0.0261
GLU 335
0.0507
PHE 336
0.0305
ALA 337
0.0067
LEU 338
0.0438
LYS 339
0.0522
HIS 340
0.0318
LEU 341
0.0333
PRO 342
0.0420
GLY 343
0.0576
ASP 344
0.0260
PRO 345
0.0268
MET 346
0.0326
PHE 347
0.0181
LYS 348
0.0350
LEU 349
0.0495
VAL 350
0.0223
ALA 351
0.0307
GLN 352
0.0430
LEU 353
0.0344
TYR 354
0.0264
LYS 355
0.0301
ILE 356
0.0215
VAL 357
0.0156
PRO 358
0.0050
ASN 359
0.0079
VAL 360
0.0071
LEU 361
0.0061
LEU 362
0.0082
GLU 363
0.0104
GLN 364
0.0046
GLY 365
0.0153
ALA 366
0.0173
ALA 367
0.0093
ALA 368
0.0317
ASN 369
0.0122
PRO 370
0.0111
TRP 371
0.0127
PRO 372
0.0166
ASN 373
0.0153
VAL 374
0.0167
ASP 375
0.0191
ALA 376
0.0207
HIS 377
0.0232
SER 378
0.0256
GLY 379
0.0251
VAL 380
0.0296
LEU 381
0.0263
LEU 382
0.0179
GLN 383
0.0155
TYR 384
0.0229
TYR 385
0.0140
GLY 386
0.0524
MET 387
0.0200
THR 388
0.0392
GLU 389
0.0424
MET 390
0.0398
ASN 391
0.0339
TYR 392
0.0320
TYR 393
0.0477
THR 394
0.0370
VAL 395
0.0408
LEU 396
0.0491
PHE 397
0.0585
GLY 398
0.0545
VAL 399
0.0479
SER 400
0.0461
ARG 401
0.0447
ALA 402
0.0447
LEU 403
0.0421
GLY 404
0.0332
VAL 405
0.0256
LEU 406
0.0295
ALA 407
0.0314
GLN 408
0.0219
LEU 409
0.0189
ILE 410
0.0156
TRP 411
0.0158
SER 412
0.0165
ARG 413
0.0359
ALA 414
0.0294
LEU 415
0.0370
GLY 416
0.0471
PHE 417
0.0430
PRO 418
0.0998
LEU 419
0.0373
GLU 420
0.0594
ARG 421
0.0245
PRO 422
0.0195
LYS 423
0.0184
SER 424
0.0229
MET 425
0.0102
SER 426
0.0243
THR 427
0.0143
ASP 428
0.0162
GLY 429
0.0155
LEU 430
0.0074
ILE 431
0.0085
ALA 432
0.0067
LEU 433
0.0218
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.