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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 = 0.1813
ALA 1
0.1009
SER 2
0.0909
SER 3
0.0977
THR 4
0.0820
ASN 5
0.0783
LEU 6
0.0559
LYS 7
0.0558
ASP 8
0.0621
VAL 9
0.0642
LEU 10
0.0361
ALA 11
0.0388
SER 12
0.0501
LEU 13
0.0395
ILE 14
0.0223
PRO 15
0.0215
LYS 16
0.0208
GLU 17
0.0099
GLN 18
0.0209
ALA 19
0.0085
ARG 20
0.0138
ILE 21
0.0356
LYS 22
0.0240
THR 23
0.0139
PHE 24
0.0282
ARG 25
0.0372
GLN 26
0.0367
GLN 27
0.0529
HIS 28
0.0251
GLY 29
0.0263
ASN 30
0.0143
THR 31
0.0560
ALA 32
0.1030
VAL 33
0.0686
GLY 34
0.0814
GLN 35
0.0563
ILE 36
0.0885
THR 37
0.0890
VAL 38
0.0590
ASP 39
0.0388
MET 40
0.0466
SER 41
0.0606
TYR 42
0.0444
GLY 43
0.0340
GLY 44
0.0545
MET 45
0.0629
ARG 46
0.0376
GLY 47
0.0369
MET 48
0.0581
LYS 49
0.0616
GLY 50
0.0363
LEU 51
0.0159
ILE 52
0.0228
TYR 53
0.0078
GLU 54
0.0116
THR 55
0.0156
SER 56
0.0140
VAL 57
0.0123
LEU 58
0.0099
ASP 59
0.0206
PRO 60
0.0243
ASP 61
0.0215
GLU 62
0.0146
GLY 63
0.0082
ILE 64
0.0143
ARG 65
0.0158
PHE 66
0.0171
ARG 67
0.0279
GLY 68
0.0332
PHE 69
0.0313
SER 70
0.0184
ILE 71
0.0212
PRO 72
0.0328
GLU 73
0.0358
CYS 74
0.0345
GLN 75
0.0370
LYS 76
0.0530
LEU 77
0.0489
LEU 78
0.0395
PRO 79
0.0351
LYS 80
0.0282
ALA 81
0.0149
GLY 82
0.0239
GLY 84
0.0294
GLU 85
0.0473
GLU 86
0.0356
PRO 87
0.0259
LEU 88
0.0132
PRO 89
0.0130
GLU 90
0.0160
GLY 91
0.0258
LEU 92
0.0222
PHE 93
0.0196
TRP 94
0.0319
LEU 95
0.0301
LEU 96
0.0221
VAL 97
0.0243
THR 98
0.0376
GLY 99
0.0323
GLN 100
0.0500
ILE 101
0.0508
PRO 102
0.0525
THR 103
0.0575
PRO 104
0.0438
GLU 105
0.0522
GLN 106
0.0533
VAL 107
0.0319
SER 108
0.0344
TRP 109
0.0410
VAL 110
0.0349
SER 111
0.0330
LYS 112
0.0485
GLU 113
0.0474
TRP 114
0.0303
ALA 115
0.0433
LYS 116
0.0523
ARG 117
0.0176
ALA 118
0.0216
ALA 119
0.0193
LEU 120
0.0272
PRO 121
0.0610
SER 122
0.0796
HIS 123
0.0665
VAL 124
0.0591
VAL 125
0.0602
THR 126
0.0760
MET 127
0.0731
LEU 128
0.0662
ASP 129
0.0661
ASN 130
0.0950
PHE 131
0.1066
PRO 132
0.1345
THR 133
0.1256
ASN 134
0.1519
LEU 135
0.0993
HIS 136
0.0316
PRO 137
0.0147
MET 138
0.0286
SER 139
0.0328
GLN 140
0.0383
LEU 141
0.0282
SER 142
0.0300
ALA 143
0.0289
ALA 144
0.0342
ILE 145
0.0280
THR 146
0.0229
ALA 147
0.0304
LEU 148
0.0325
ASN 149
0.0268
SER 150
0.0373
GLU 151
0.0250
SER 152
0.0196
ASN 153
0.0157
PHE 154
0.0194
ALA 155
0.0315
ARG 156
0.0490
ALA 157
0.0475
TYR 158
0.0429
ALA 159
0.1740
GLU 160
0.1813
GLY 161
0.1155
ILE 162
0.0227
ASN 163
0.1187
ARG 164
0.1119
THR 165
0.0989
LYS 166
0.0749
TYR 167
0.0395
TRP 168
0.0331
GLU 169
0.0451
PHE 170
0.0229
VAL 171
0.0127
TYR 172
0.0216
GLU 173
0.0154
ASP 174
0.0144
ALA 175
0.0143
MET 176
0.0211
ASP 177
0.0206
LEU 178
0.0165
ILE 179
0.0168
ALA 180
0.0133
LYS 181
0.0141
LEU 182
0.0188
PRO 183
0.0179
CYS 184
0.0182
VAL 185
0.0232
ALA 186
0.0183
ALA 187
0.0166
LYS 188
0.0222
ILE 189
0.0357
TYR 190
0.0481
ARG 191
0.0397
ASN 192
0.0569
LEU 193
0.0771
TYR 194
0.1083
ARG 195
0.0753
ALA 196
0.0909
GLY 197
0.0418
SER 198
0.0467
SER 199
0.0687
ILE 200
0.0564
GLY 201
0.0886
ALA 202
0.0665
ILE 203
0.0528
ASP 204
0.0603
SER 205
0.0568
LYS 206
0.0557
LEU 207
0.0431
ASP 208
0.0249
TRP 209
0.0233
SER 210
0.0277
HIS 211
0.0352
ASN 212
0.0457
PHE 213
0.0411
THR 214
0.0583
ASN 215
0.0624
MET 216
0.0542
LEU 217
0.0517
GLY 218
0.0946
TYR 219
0.0544
THR 220
0.0672
ASP 221
0.0437
PRO 222
0.0340
GLN 223
0.0566
PHE 224
0.0576
THR 225
0.0373
GLU 226
0.0375
LEU 227
0.0608
MET 228
0.0424
ARG 229
0.0275
LEU 230
0.0352
TYR 231
0.0304
LEU 232
0.0228
THR 233
0.0185
ILE 234
0.0190
HIS 235
0.0145
SER 236
0.0176
ASP 237
0.0171
HIS 238
0.0146
GLU 239
0.0129
GLY 240
0.0097
GLY 241
0.0165
ASN 242
0.0156
VAL 243
0.0254
SER 244
0.0199
ALA 245
0.0138
HIS 246
0.0129
THR 247
0.0152
SER 248
0.0092
HIS 249
0.0090
LEU 250
0.0134
VAL 251
0.0067
GLY 252
0.0079
SER 253
0.0189
ALA 254
0.0221
LEU 255
0.0178
SER 256
0.0189
ASP 257
0.0211
PRO 258
0.0150
TYR 259
0.0209
LEU 260
0.0148
SER 261
0.0090
PHE 262
0.0154
ALA 263
0.0215
ALA 264
0.0165
ALA 265
0.0197
MET 266
0.0261
ASN 267
0.0245
GLY 268
0.0274
LEU 269
0.0285
ALA 270
0.0308
GLY 271
0.0330
PRO 272
0.0384
LEU 273
0.0329
HIS 274
0.0300
GLY 275
0.0312
LEU 276
0.0360
ALA 277
0.0331
ASN 278
0.0350
GLN 279
0.0424
GLU 280
0.0377
VAL 281
0.0283
LEU 282
0.0313
LEU 283
0.0459
TRP 284
0.0402
LEU 285
0.0257
SER 286
0.0204
GLN 287
0.0358
LEU 288
0.0340
GLN 289
0.0444
LYS 290
0.0773
ASP 291
0.0829
ASP 295
0.0953
ALA 296
0.0761
SER 297
0.0724
ASP 298
0.0585
GLU 299
0.0568
LYS 300
0.0570
LEU 301
0.0454
ARG 302
0.0520
ASP 303
0.0572
TYR 304
0.0630
ILE 305
0.0548
TRP 306
0.0486
ASN 307
0.0710
THR 308
0.0511
LEU 309
0.0365
ASN 310
0.0710
SER 311
0.0777
GLY 312
0.0485
ARG 313
0.0584
VAL 314
0.0619
VAL 315
0.0610
PRO 316
0.0308
GLY 317
0.0233
TYR 318
0.0289
GLY 319
0.0258
HIS 320
0.0206
ALA 321
0.0309
VAL 322
0.0224
LEU 323
0.0224
ARG 324
0.0226
LYS 325
0.0135
THR 326
0.0092
ASP 327
0.0039
PRO 328
0.0117
ARG 329
0.0136
TYR 330
0.0129
THR 331
0.0282
CYS 332
0.0266
GLN 333
0.0346
ARG 334
0.0516
GLU 335
0.0709
PHE 336
0.0649
ALA 337
0.0682
LEU 338
0.0873
LYS 339
0.1161
HIS 340
0.0875
LEU 341
0.0860
PRO 342
0.0919
SER 343
0.0826
ASP 344
0.0551
PRO 345
0.0324
MET 346
0.0276
PHE 347
0.0385
LYS 348
0.0517
LEU 349
0.0419
VAL 350
0.0312
ALA 351
0.0447
GLN 352
0.0491
LEU 353
0.0351
TYR 354
0.0312
LYS 355
0.0412
ILE 356
0.0466
VAL 357
0.0319
PRO 358
0.0197
ASN 359
0.0191
VAL 360
0.0324
LEU 361
0.0248
LEU 362
0.0143
GLU 363
0.0110
GLN 364
0.0271
GLY 365
0.0405
LYS 366
0.0762
ALA 367
0.0425
LYS 368
0.0385
ASN 369
0.0254
PRO 370
0.0237
TRP 371
0.0191
PRO 372
0.0194
ASN 373
0.0154
VAL 374
0.0161
ASP 375
0.0228
ALA 376
0.0224
HIS 377
0.0269
SER 378
0.0302
GLY 379
0.0347
VAL 380
0.0390
LEU 381
0.0534
LEU 382
0.0533
GLN 383
0.0487
TYR 384
0.0640
TYR 385
0.0797
GLY 386
0.0852
MET 387
0.0660
THR 388
0.0500
GLU 389
0.0686
MET 390
0.0514
ASN 391
0.0464
TYR 392
0.0328
TYR 393
0.0424
THR 394
0.0338
VAL 395
0.0247
LEU 396
0.0314
PHE 397
0.0296
GLY 398
0.0264
VAL 399
0.0290
SER 400
0.0270
ARG 401
0.0228
ALA 402
0.0183
LEU 403
0.0162
GLY 404
0.0138
VAL 405
0.0124
LEU 406
0.0104
ALA 407
0.0118
GLN 408
0.0065
LEU 409
0.0009
ILE 410
0.0086
TRP 411
0.0034
SER 412
0.0127
ARG 413
0.0245
ALA 414
0.0227
LEU 415
0.0244
GLY 416
0.0420
PHE 417
0.0333
PRO 418
0.0429
LEU 419
0.0370
GLU 420
0.0402
ARG 421
0.0573
PRO 422
0.0981
LYS 423
0.0610
SER 424
0.0404
MET 425
0.0468
SER 426
0.0673
THR 427
0.0545
ALA 428
0.0777
GLY 429
0.0260
LEU 430
0.0463
GLU 431
0.0586
LYS 432
0.0317
LEU 433
0.0672
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.