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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 = 0.2817
ALA 1
0.1719
SER 2
0.0809
SER 3
0.0360
THR 4
0.0456
ASN 5
0.0486
LEU 6
0.0632
LYS 7
0.0919
ASP 8
0.0814
VAL 9
0.0605
LEU 10
0.0530
ALA 11
0.0481
LEU 13
0.0602
ILE 14
0.0563
PRO 15
0.0573
LYS 16
0.0681
GLU 17
0.0527
GLN 18
0.0405
ALA 19
0.0690
ARG 20
0.0675
ILE 21
0.0246
LYS 22
0.0316
THR 23
0.0518
PHE 24
0.0307
ARG 25
0.0327
GLN 26
0.0760
GLN 27
0.1076
HIS 28
0.1232
GLY 29
0.0717
THR 31
0.0816
ALA 32
0.0486
GLY 34
0.0639
GLN 35
0.0906
ILE 36
0.0861
THR 37
0.1420
VAL 38
0.0752
ASP 39
0.0203
MET 40
0.0147
SER 41
0.0568
TYR 42
0.0608
GLY 43
0.0523
GLY 44
0.0331
MET 45
0.0144
ARG 46
0.0216
GLY 47
0.0351
MET 48
0.0345
LYS 49
0.0426
GLY 50
0.0418
LEU 51
0.0141
TYR 53
0.0128
GLU 54
0.0079
THR 55
0.0033
SER 56
0.0052
VAL 57
0.0083
LEU 58
0.0099
ASP 59
0.0064
PRO 60
0.0062
ASP 61
0.0063
GLU 62
0.0091
GLY 63
0.0058
ILE 64
0.0062
ARG 65
0.0159
PHE 66
0.0063
ARG 67
0.0076
GLY 68
0.0269
PHE 69
0.0286
SER 70
0.0357
ILE 71
0.0201
PRO 72
0.0288
GLU 73
0.0366
CYS 74
0.0321
GLN 75
0.0457
LYS 76
0.0630
LEU 77
0.0627
LEU 78
0.0420
PRO 79
0.0571
LYS 80
0.0728
GLY 82
0.0247
GLY 84
0.0521
GLU 86
0.0474
PRO 87
0.0377
LEU 88
0.0467
PRO 89
0.0401
GLU 90
0.0395
GLY 91
0.0306
LEU 92
0.0228
PHE 93
0.0223
TRP 94
0.0204
LEU 95
0.0090
LEU 96
0.0122
VAL 97
0.0173
THR 98
0.0311
GLY 99
0.0191
GLN 100
0.0181
ILE 101
0.0367
PRO 102
0.0365
THR 103
0.0434
GLN 106
0.0438
VAL 107
0.0330
SER 108
0.0172
TRP 109
0.0368
SER 111
0.0188
LYS 112
0.0209
GLU 113
0.0219
TRP 114
0.0101
ALA 115
0.0383
LYS 116
0.0564
ARG 117
0.0392
ALA 118
0.0460
ALA 119
0.0716
LEU 120
0.0340
PRO 121
0.0340
SER 122
0.0437
HIS 123
0.0413
VAL 124
0.0445
VAL 125
0.0548
THR 126
0.0950
MET 127
0.0629
LEU 128
0.0430
ASP 129
0.0425
ASN 130
0.0612
PHE 131
0.0591
PRO 132
0.0739
THR 133
0.0505
ASN 134
0.0504
LEU 135
0.0676
HIS 136
0.0509
PRO 137
0.0270
MET 138
0.0257
SER 139
0.0267
GLN 140
0.0241
LEU 141
0.0222
SER 142
0.0353
ALA 143
0.0311
ALA 144
0.0238
ILE 145
0.0234
THR 146
0.0353
ALA 147
0.0386
LEU 148
0.0301
ASN 149
0.0491
SER 150
0.0813
GLU 151
0.0754
SER 152
0.0523
ASN 153
0.0570
PHE 154
0.0423
ALA 155
0.0476
ARG 156
0.0752
ALA 157
0.0565
TYR 158
0.0476
ALA 159
0.0719
GLU 160
0.0672
GLY 161
0.0228
ILE 162
0.0304
ARG 164
0.0369
THR 165
0.0403
LYS 166
0.0263
TYR 167
0.0100
TRP 168
0.0125
GLU 169
0.0191
VAL 171
0.0235
TYR 172
0.0286
GLU 173
0.0333
ALA 175
0.0336
MET 176
0.0310
ASP 177
0.0357
LEU 178
0.0273
ILE 179
0.0248
ALA 180
0.0174
LYS 181
0.0107
LEU 182
0.0188
PRO 183
0.0240
CYS 184
0.0244
VAL 185
0.0246
ALA 186
0.0283
ALA 187
0.0352
LYS 188
0.0383
ILE 189
0.0402
TYR 190
0.0459
ARG 191
0.0395
ASN 192
0.0528
LEU 193
0.0394
TYR 194
0.0357
ARG 195
0.0451
ALA 196
0.0476
GLY 197
0.0501
SER 198
0.0502
SER 199
0.0586
ILE 200
0.0355
GLY 201
0.0270
ALA 202
0.0852
ILE 203
0.0738
ASP 204
0.0859
SER 205
0.0847
LYS 206
0.0927
LEU 207
0.0757
ASP 208
0.0388
TRP 209
0.0155
SER 210
0.0304
HIS 211
0.0284
ASN 212
0.0202
PHE 213
0.0085
THR 214
0.0110
ASN 215
0.0121
MET 216
0.0134
LEU 217
0.0174
GLY 218
0.0134
TYR 219
0.0184
THR 220
0.0350
ASP 221
0.0341
GLN 223
0.0154
PHE 224
0.0119
THR 225
0.0283
GLU 226
0.0421
LEU 227
0.0466
MET 228
0.0390
ARG 229
0.0406
LEU 230
0.0422
TYR 231
0.0438
LEU 232
0.0353
THR 233
0.0309
ILE 234
0.0285
HIS 235
0.0302
SER 236
0.0253
ASP 237
0.0221
HIS 238
0.0067
GLU 239
0.0059
GLY 240
0.0080
GLY 241
0.0163
ASN 242
0.0184
VAL 243
0.0258
SER 244
0.0242
ALA 245
0.0218
HIS 246
0.0199
THR 247
0.0190
SER 248
0.0293
HIS 249
0.0309
LEU 250
0.0443
VAL 251
0.0205
GLY 252
0.0261
SER 253
0.0417
ALA 254
0.0329
LEU 255
0.0303
SER 256
0.0334
ASP 257
0.0345
PRO 258
0.0250
TYR 259
0.0270
LEU 260
0.0278
SER 261
0.0268
PHE 262
0.0288
ALA 263
0.0307
ALA 264
0.0257
ALA 265
0.0311
MET 266
0.0377
ASN 267
0.0367
GLY 268
0.0346
LEU 269
0.0306
ALA 270
0.0305
GLY 271
0.0335
PRO 272
0.0293
LEU 273
0.0348
HIS 274
0.0314
GLY 275
0.0185
LEU 276
0.0130
ALA 277
0.0129
ASN 278
0.0187
GLN 279
0.0357
GLU 280
0.0354
VAL 281
0.0392
LEU 282
0.0398
TRP 284
0.1252
LEU 285
0.0432
GLN 287
0.0375
LEU 288
0.1355
GLN 289
0.1741
LYS 290
0.1167
ASP 298
0.0276
LEU 301
0.0155
ARG 302
0.0324
ASP 303
0.0394
TYR 304
0.0731
ILE 305
0.0659
TRP 306
0.0567
ASN 307
0.0551
THR 308
0.0191
LEU 309
0.0365
ASN 310
0.1220
SER 311
0.1458
GLY 312
0.1449
ARG 313
0.0918
VAL 314
0.0779
VAL 315
0.0794
PRO 316
0.0235
GLY 317
0.0221
TYR 318
0.0222
GLY 319
0.0163
HIS 320
0.0096
ALA 321
0.0048
VAL 322
0.0068
LEU 323
0.0060
ARG 324
0.0081
LYS 325
0.0064
THR 326
0.0098
ASP 327
0.0110
PRO 328
0.0074
ARG 329
0.0143
TYR 330
0.0130
THR 331
0.0065
CYS 332
0.0134
GLN 333
0.0142
ARG 334
0.0336
GLU 335
0.0461
PHE 336
0.0384
ALA 337
0.0336
LEU 338
0.0449
LYS 339
0.0520
HIS 340
0.0332
LEU 341
0.0334
PRO 342
0.0395
ASP 344
0.0281
PRO 345
0.0189
MET 346
0.0252
PHE 347
0.0356
LYS 348
0.0317
LEU 349
0.0440
VAL 350
0.0456
ALA 351
0.0364
GLN 352
0.0429
LEU 353
0.0436
TYR 354
0.0420
LYS 355
0.0414
ILE 356
0.0325
VAL 357
0.0283
PRO 358
0.0282
ASN 359
0.0207
VAL 360
0.0152
LEU 361
0.0133
LEU 362
0.0197
GLU 363
0.0302
GLN 364
0.0299
GLY 365
0.0121
ALA 367
0.0161
ASN 369
0.0126
PRO 370
0.0149
TRP 371
0.0173
PRO 372
0.0161
ASN 373
0.0158
VAL 374
0.0175
ASP 375
0.0236
ALA 376
0.0302
HIS 377
0.0390
SER 378
0.0287
GLY 379
0.0368
VAL 380
0.0342
LEU 381
0.0217
LEU 382
0.0289
GLN 383
0.0328
TYR 384
0.0293
TYR 385
0.0429
GLY 386
0.0431
MET 387
0.0371
THR 388
0.0317
GLU 389
0.0272
MET 390
0.0379
ASN 391
0.0417
TYR 392
0.0401
TYR 393
0.0320
THR 394
0.0060
VAL 395
0.0235
LEU 396
0.0295
PHE 397
0.0296
GLY 398
0.0315
VAL 399
0.0385
SER 400
0.0316
ARG 401
0.0300
ALA 402
0.0208
LEU 403
0.0215
GLY 404
0.0172
VAL 405
0.0142
LEU 406
0.0138
ALA 407
0.0162
GLN 408
0.0114
LEU 409
0.0198
ILE 410
0.0183
TRP 411
0.0235
SER 412
0.0229
ARG 413
0.0115
ALA 414
0.0100
LEU 415
0.0146
GLY 416
0.0219
PHE 417
0.0877
PRO 418
0.0960
LEU 419
0.0610
GLU 420
0.0569
ARG 421
0.2817
PRO 422
0.1718
LYS 423
0.1120
SER 424
0.1000
MET 425
0.0766
SER 426
0.1292
THR 427
0.0897
GLY 429
0.1364
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.