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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 = 0.2328
ALA 1
0.0543
SER 2
0.0363
SER 3
0.0458
THR 4
0.0549
ASN 5
0.0237
LEU 6
0.0235
LYS 7
0.0367
ASP 8
0.0658
VAL 9
0.0701
LEU 10
0.0407
ALA 11
0.0809
ALA 12
0.1805
LEU 13
0.0947
ILE 14
0.0706
PRO 15
0.1561
LYS 16
0.2245
GLU 17
0.0801
GLN 18
0.0510
ALA 19
0.0997
ARG 20
0.0904
ILE 21
0.1473
LYS 22
0.1390
THR 23
0.0663
PHE 24
0.1073
ARG 25
0.2328
GLN 26
0.1166
GLN 27
0.0591
HIS 28
0.1583
GLY 29
0.0555
GLY 30
0.1303
THR 31
0.1942
ALA 32
0.0382
LEU 33
0.1240
GLY 34
0.0832
GLN 35
0.1149
ILE 36
0.0581
THR 37
0.1068
VAL 38
0.0545
ASP 39
0.0280
MET 40
0.0241
SER 41
0.0318
TYR 42
0.0454
GLY 43
0.0457
GLY 44
0.0689
MET 45
0.0387
ARG 46
0.0744
GLY 47
0.0821
MET 48
0.0685
LYS 49
0.0872
GLY 50
0.0683
LEU 51
0.0302
VAL 52
0.0243
TYR 53
0.0294
GLU 54
0.0251
THR 55
0.0247
SER 56
0.0288
VAL 57
0.0301
LEU 58
0.0391
ASP 59
0.0541
PRO 60
0.0700
ASP 61
0.0743
GLU 62
0.0470
GLY 63
0.0285
ILE 64
0.0253
ARG 65
0.0312
PHE 66
0.0274
ARG 67
0.0288
GLY 68
0.0368
PHE 69
0.0309
SER 70
0.0307
ILE 71
0.0290
PRO 72
0.0387
GLU 73
0.0442
CYS 74
0.0372
GLN 75
0.0366
LYS 76
0.0430
LEU 77
0.0416
LEU 78
0.0323
PRO 79
0.0347
LYS 80
0.0367
GLY 81
0.0346
GLY 82
0.0667
GLY 84
0.0486
GLY 85
0.0465
GLU 86
0.0323
PRO 87
0.0325
LEU 88
0.0312
PRO 89
0.0314
GLU 90
0.0334
GLY 91
0.0358
LEU 92
0.0271
PHE 93
0.0157
TRP 94
0.0286
LEU 95
0.0199
LEU 96
0.0160
VAL 97
0.0149
THR 98
0.0249
GLY 99
0.0226
GLN 100
0.0165
ILE 101
0.0310
PRO 102
0.0390
THR 103
0.0411
GLY 104
0.0320
ALA 105
0.0316
GLN 106
0.0344
VAL 107
0.0299
SER 108
0.0305
TRP 109
0.0385
LEU 110
0.0293
SER 111
0.0409
LYS 112
0.0376
GLU 113
0.0340
TRP 114
0.0256
ALA 115
0.0287
LYS 116
0.0163
ARG 117
0.0080
ALA 118
0.0144
ALA 119
0.0202
LEU 120
0.0462
PRO 121
0.0520
SER 122
0.0718
HIS 123
0.0628
VAL 124
0.0496
VAL 125
0.0432
THR 126
0.0533
MET 127
0.0440
LEU 128
0.0218
ASP 129
0.0131
ASN 130
0.0372
PHE 131
0.0390
PRO 132
0.0511
THR 133
0.0433
ASN 134
0.0671
LEU 135
0.0363
HIS 136
0.0170
PRO 137
0.0146
MET 138
0.0138
SER 139
0.0053
GLN 140
0.0121
LEU 141
0.0199
SER 142
0.0137
ALA 143
0.0199
ALA 144
0.0276
ILE 145
0.0360
THR 146
0.0311
ALA 147
0.0462
LEU 148
0.0473
ASN 149
0.0501
SER 150
0.0603
GLU 151
0.0626
SER 152
0.0537
ASN 153
0.0442
PHE 154
0.0415
ALA 155
0.0563
ARG 156
0.0550
ALA 157
0.0475
TYR 158
0.0526
ALA 159
0.1210
GLU 160
0.1219
GLY 161
0.0680
ILE 162
0.0576
LEU 163
0.0530
ARG 164
0.0568
THR 165
0.0378
LYS 166
0.0242
TYR 167
0.0234
TRP 168
0.0311
GLU 169
0.0322
MET 170
0.0309
VAL 171
0.0309
TYR 172
0.0378
GLU 173
0.0474
SER 174
0.0445
ALA 175
0.0396
MET 176
0.0422
ASP 177
0.0460
LEU 178
0.0422
ILE 179
0.0339
ALA 180
0.0303
LYS 181
0.0340
LEU 182
0.0304
PRO 183
0.0234
CYS 184
0.0217
VAL 185
0.0295
ALA 186
0.0257
ALA 187
0.0185
LYS 188
0.0169
ILE 189
0.0122
TYR 190
0.0122
ARG 191
0.0151
ASN 192
0.0197
LEU 193
0.0236
TYR 194
0.0349
ARG 195
0.0409
ALA 196
0.0612
GLY 197
0.0364
SER 198
0.0761
SER 199
0.0516
ILE 200
0.0220
GLY 201
0.0419
ALA 202
0.0513
ILE 203
0.0279
ASP 204
0.0387
SER 205
0.0404
LYS 206
0.0467
LEU 207
0.0414
ASP 208
0.0353
TRP 209
0.0375
SER 210
0.0296
HIS 211
0.0356
ASN 212
0.0347
PHE 213
0.0343
THR 214
0.0353
ASN 215
0.0365
MET 216
0.0243
LEU 217
0.0305
GLY 218
0.0382
TYR 219
0.0372
THR 220
0.0417
ASP 221
0.0355
ALA 222
0.0359
GLN 223
0.0370
PHE 224
0.0312
THR 225
0.0310
GLU 226
0.0329
LEU 227
0.0271
MET 228
0.0276
ARG 229
0.0281
LEU 230
0.0242
TYR 231
0.0205
LEU 232
0.0186
THR 233
0.0189
ILE 234
0.0130
HIS 235
0.0075
SER 236
0.0097
ASP 237
0.0225
HIS 238
0.0250
GLU 239
0.0304
GLY 240
0.0341
GLY 241
0.0424
ASN 242
0.0342
VAL 243
0.0291
SER 244
0.0294
ALA 245
0.0275
HIS 246
0.0318
THR 247
0.0248
SER 248
0.0238
HIS 249
0.0224
LEU 250
0.0285
VAL 251
0.0110
GLY 252
0.0198
SER 253
0.0220
ALA 254
0.0173
LEU 255
0.0293
SER 256
0.0285
ASP 257
0.0387
PRO 258
0.0337
TYR 259
0.0411
LEU 260
0.0261
SER 261
0.0191
PHE 262
0.0244
ALA 263
0.0168
ALA 264
0.0135
ALA 265
0.0240
MET 266
0.0212
ASN 267
0.0155
GLY 268
0.0219
LEU 269
0.0213
ALA 270
0.0172
GLY 271
0.0208
PRO 272
0.0218
LEU 273
0.0318
HIS 274
0.0282
GLY 275
0.0172
LEU 276
0.0105
ALA 277
0.0187
ASN 278
0.0116
GLN 279
0.0128
GLU 280
0.0206
VAL 281
0.0144
LEU 282
0.0126
GLY 283
0.0197
TRP 284
0.0134
LEU 285
0.0100
ALA 286
0.0278
GLN 287
0.0347
LEU 288
0.0102
GLN 289
0.0703
LYS 290
0.1291
ALA 291
0.0211
ALA 295
0.1297
GLY 296
0.0896
ALA 297
0.0668
ASP 298
0.0679
ALA 299
0.0814
SER 300
0.0917
LEU 301
0.0332
ARG 302
0.0268
ASP 303
0.0357
TYR 304
0.0067
ILE 305
0.0049
TRP 306
0.0143
ASN 307
0.0167
THR 308
0.0105
LEU 309
0.0103
ASN 310
0.0272
SER 311
0.0300
GLY 312
0.0409
ARG 313
0.0267
VAL 314
0.0150
VAL 315
0.0182
PRO 316
0.0211
GLY 317
0.0301
TYR 318
0.0290
GLY 319
0.0294
HIS 320
0.0366
ALA 321
0.0670
VAL 322
0.0712
LEU 323
0.0408
ARG 324
0.0436
LYS 325
0.0330
THR 326
0.0239
ASP 327
0.0117
PRO 328
0.0187
ARG 329
0.0154
TYR 330
0.0175
THR 331
0.0263
CYS 332
0.0250
GLN 333
0.0228
ARG 334
0.0142
GLU 335
0.0323
PHE 336
0.0216
ALA 337
0.0127
LEU 338
0.0158
LYS 339
0.0146
HIS 340
0.0179
LEU 341
0.0134
PRO 342
0.0162
GLY 343
0.0145
ASP 344
0.0133
PRO 345
0.0159
MET 346
0.0116
PHE 347
0.0096
LYS 348
0.0110
LEU 349
0.0213
VAL 350
0.0034
ALA 351
0.0089
GLN 352
0.0259
LEU 353
0.0219
TYR 354
0.0206
LYS 355
0.0227
ILE 356
0.0096
VAL 357
0.0161
PRO 358
0.0236
ASN 359
0.0228
VAL 360
0.0175
LEU 361
0.0198
LEU 362
0.0231
GLU 363
0.0297
GLN 364
0.0273
GLY 365
0.0319
ALA 366
0.0259
ALA 367
0.0190
ALA 368
0.0150
ASN 369
0.0092
PRO 370
0.0197
TRP 371
0.0209
PRO 372
0.0269
ASN 373
0.0141
VAL 374
0.0106
ASP 375
0.0115
ALA 376
0.0153
HIS 377
0.0135
SER 378
0.0185
GLY 379
0.0124
VAL 380
0.0127
LEU 381
0.0201
LEU 382
0.0224
GLN 383
0.0260
TYR 384
0.0270
TYR 385
0.0304
GLY 386
0.0385
MET 387
0.0364
THR 388
0.0289
GLU 389
0.0112
MET 390
0.0052
ASN 391
0.0135
TYR 392
0.0150
TYR 393
0.0138
THR 394
0.0150
VAL 395
0.0143
LEU 396
0.0170
PHE 397
0.0150
GLY 398
0.0225
VAL 399
0.0216
SER 400
0.0182
ARG 401
0.0241
ALA 402
0.0238
LEU 403
0.0267
GLY 404
0.0238
VAL 405
0.0263
LEU 406
0.0243
ALA 407
0.0290
GLN 408
0.0231
LEU 409
0.0189
ILE 410
0.0186
TRP 411
0.0124
SER 412
0.0111
ARG 413
0.0079
ALA 414
0.0226
LEU 415
0.0356
GLY 416
0.0105
PHE 417
0.0075
PRO 418
0.0532
LEU 419
0.0333
GLU 420
0.0392
ARG 421
0.0501
PRO 422
0.0806
LYS 423
0.0564
SER 424
0.0528
MET 425
0.1108
SER 426
0.0668
THR 427
0.0477
ASP 428
0.0910
GLY 429
0.0614
LEU 430
0.0190
ILE 431
0.0221
ALA 432
0.0577
LEU 433
0.0842
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.