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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 = 0.1718
ALA 1
0.0412
SER 2
0.0448
SER 3
0.0471
THR 4
0.0517
ASN 5
0.0498
LEU 6
0.0588
LYS 7
0.1091
ASP 8
0.0915
VAL 9
0.0417
LEU 10
0.0579
ALA 11
0.0904
SER 12
0.0832
LEU 13
0.0613
ILE 14
0.0720
PRO 15
0.0922
LYS 16
0.1189
GLU 17
0.0334
GLN 18
0.0800
ALA 19
0.0957
ARG 20
0.0657
ILE 21
0.1263
LYS 22
0.1098
THR 23
0.0330
PHE 24
0.1230
ARG 25
0.1718
GLN 26
0.0796
GLN 27
0.1405
HIS 28
0.1027
GLY 29
0.0690
ASN 30
0.0524
THR 31
0.0721
ALA 32
0.1020
VAL 33
0.0560
GLY 34
0.0280
GLN 35
0.0366
ILE 36
0.0508
THR 37
0.0418
VAL 38
0.0549
ASP 39
0.0274
MET 40
0.0419
SER 41
0.0599
TYR 42
0.0556
GLY 43
0.0671
GLY 44
0.0762
MET 45
0.1029
ARG 46
0.0764
GLY 47
0.0859
MET 48
0.0866
LYS 49
0.0814
GLY 50
0.0728
LEU 51
0.0369
ILE 52
0.0105
TYR 53
0.0071
GLU 54
0.0083
THR 55
0.0088
SER 56
0.0084
VAL 57
0.0094
LEU 58
0.0086
ASP 59
0.0142
PRO 60
0.0210
ASP 61
0.0258
GLU 62
0.0214
GLY 63
0.0123
ILE 64
0.0115
ARG 65
0.0182
PHE 66
0.0157
ARG 67
0.0251
GLY 68
0.0315
PHE 69
0.0322
SER 70
0.0262
ILE 71
0.0248
PRO 72
0.0334
GLU 73
0.0448
CYS 74
0.0387
GLN 75
0.0401
LYS 76
0.0579
LEU 77
0.0581
LEU 78
0.0466
PRO 79
0.0487
LYS 80
0.0450
ALA 81
0.0398
GLY 82
0.0513
GLY 84
0.0433
GLU 85
0.0424
GLU 86
0.0384
PRO 87
0.0337
LEU 88
0.0299
PRO 89
0.0277
GLU 90
0.0286
GLY 91
0.0318
LEU 92
0.0229
PHE 93
0.0170
TRP 94
0.0288
LEU 95
0.0288
LEU 96
0.0194
VAL 97
0.0154
THR 98
0.0241
GLY 99
0.0284
GLN 100
0.0395
ILE 101
0.0439
PRO 102
0.0528
THR 103
0.0555
PRO 104
0.0563
GLU 105
0.0624
GLN 106
0.0568
VAL 107
0.0491
SER 108
0.0500
TRP 109
0.0519
VAL 110
0.0456
SER 111
0.0346
LYS 112
0.0191
GLU 113
0.0278
TRP 114
0.0197
ALA 115
0.0121
LYS 116
0.0241
ARG 117
0.0310
ALA 118
0.0292
ALA 119
0.0325
LEU 120
0.0313
PRO 121
0.0219
SER 122
0.0349
HIS 123
0.0372
VAL 124
0.0367
VAL 125
0.0414
THR 126
0.0584
MET 127
0.0416
LEU 128
0.0401
ASP 129
0.0473
ASN 130
0.0428
PHE 131
0.0480
PRO 132
0.0780
THR 133
0.0893
ASN 134
0.1040
LEU 135
0.0823
HIS 136
0.0673
PRO 137
0.0448
MET 138
0.0395
SER 139
0.0400
GLN 140
0.0380
LEU 141
0.0331
SER 142
0.0244
ALA 143
0.0211
ALA 144
0.0292
ILE 145
0.0242
THR 146
0.0126
ALA 147
0.0134
LEU 148
0.0156
ASN 149
0.0099
SER 150
0.0083
GLU 151
0.0204
SER 152
0.0334
ASN 153
0.0496
PHE 154
0.0500
ALA 155
0.0482
ARG 156
0.0931
ALA 157
0.0545
TYR 158
0.0496
ALA 159
0.1356
GLU 160
0.0505
GLY 161
0.1528
ILE 162
0.0964
ASN 163
0.0977
ARG 164
0.0886
THR 165
0.0230
LYS 166
0.0131
TYR 167
0.0451
TRP 168
0.0555
GLU 169
0.0428
PHE 170
0.0426
VAL 171
0.0401
TYR 172
0.0422
GLU 173
0.0448
ASP 174
0.0231
ALA 175
0.0229
MET 176
0.0339
ASP 177
0.0232
LEU 178
0.0193
ILE 179
0.0240
ALA 180
0.0286
LYS 181
0.0266
LEU 182
0.0252
PRO 183
0.0292
CYS 184
0.0233
VAL 185
0.0282
ALA 186
0.0313
ALA 187
0.0284
LYS 188
0.0325
ILE 189
0.0353
TYR 190
0.0522
ARG 191
0.0561
ASN 192
0.0562
LEU 193
0.0644
TYR 194
0.0826
ARG 195
0.1119
ALA 196
0.1246
GLY 197
0.1001
SER 198
0.0959
SER 199
0.0698
ILE 200
0.0269
GLY 201
0.0361
ALA 202
0.0383
ILE 203
0.0208
ASP 204
0.0326
SER 205
0.0228
LYS 206
0.0380
LEU 207
0.0332
ASP 208
0.0369
TRP 209
0.0305
SER 210
0.0352
HIS 211
0.0365
ASN 212
0.0293
PHE 213
0.0303
THR 214
0.0388
ASN 215
0.0339
MET 216
0.0122
LEU 217
0.0232
GLY 218
0.0174
TYR 219
0.0500
THR 220
0.0511
ASP 221
0.0560
PRO 222
0.0403
GLN 223
0.0436
PHE 224
0.0432
THR 225
0.0331
GLU 226
0.0328
LEU 227
0.0331
MET 228
0.0288
ARG 229
0.0250
LEU 230
0.0259
TYR 231
0.0202
LEU 232
0.0147
THR 233
0.0147
ILE 234
0.0143
HIS 235
0.0087
SER 236
0.0158
ASP 237
0.0098
HIS 238
0.0094
GLU 239
0.0108
GLY 240
0.0136
GLY 241
0.0120
ASN 242
0.0158
VAL 243
0.0174
SER 244
0.0181
ALA 245
0.0189
HIS 246
0.0182
THR 247
0.0164
SER 248
0.0204
HIS 249
0.0280
LEU 250
0.0248
VAL 251
0.0237
GLY 252
0.0404
SER 253
0.0598
ALA 254
0.0671
LEU 255
0.0630
SER 256
0.0406
ASP 257
0.0335
PRO 258
0.0279
TYR 259
0.0212
LEU 260
0.0162
SER 261
0.0190
PHE 262
0.0208
ALA 263
0.0157
ALA 264
0.0124
ALA 265
0.0208
MET 266
0.0222
ASN 267
0.0211
GLY 268
0.0191
LEU 269
0.0210
ALA 270
0.0309
GLY 271
0.0171
PRO 272
0.0095
LEU 273
0.0026
HIS 274
0.0072
GLY 275
0.0149
LEU 276
0.0167
ALA 277
0.0090
ASN 278
0.0136
GLN 279
0.0254
GLU 280
0.0241
VAL 281
0.0229
LEU 282
0.0301
LEU 283
0.0512
TRP 284
0.0468
LEU 285
0.0403
SER 286
0.0466
GLN 287
0.0583
LEU 288
0.0415
GLN 289
0.0428
LYS 290
0.0296
ASP 291
0.0771
ASP 295
0.0547
ALA 296
0.0394
SER 297
0.0250
ASP 298
0.0203
GLU 299
0.0082
LYS 300
0.0196
LEU 301
0.0272
ARG 302
0.0149
ASP 303
0.0385
TYR 304
0.0580
ILE 305
0.0399
TRP 306
0.0443
ASN 307
0.0817
THR 308
0.0544
LEU 309
0.0290
ASN 310
0.0435
SER 311
0.0635
GLY 312
0.0849
ARG 313
0.0714
VAL 314
0.0571
VAL 315
0.0368
PRO 316
0.0268
GLY 317
0.0231
TYR 318
0.0287
GLY 319
0.0378
HIS 320
0.0265
ALA 321
0.0324
VAL 322
0.0331
LEU 323
0.0205
ARG 324
0.0292
LYS 325
0.0295
THR 326
0.0236
ASP 327
0.0164
PRO 328
0.0144
ARG 329
0.0115
TYR 330
0.0126
THR 331
0.0162
CYS 332
0.0124
GLN 333
0.0122
ARG 334
0.0237
GLU 335
0.0348
PHE 336
0.0372
ALA 337
0.0382
LEU 338
0.0489
LYS 339
0.0575
HIS 340
0.0511
LEU 341
0.0506
PRO 342
0.0527
SER 343
0.0534
ASP 344
0.0470
PRO 345
0.0475
MET 346
0.0386
PHE 347
0.0381
LYS 348
0.0393
LEU 349
0.0264
VAL 350
0.0230
ALA 351
0.0223
GLN 352
0.0271
LEU 353
0.0315
TYR 354
0.0338
LYS 355
0.0332
ILE 356
0.0266
VAL 357
0.0289
PRO 358
0.0355
ASN 359
0.0199
VAL 360
0.0255
LEU 361
0.0337
LEU 362
0.0168
GLU 363
0.0250
GLN 364
0.0601
GLY 365
0.0956
LYS 366
0.1525
ALA 367
0.0362
LYS 368
0.0512
ASN 369
0.0416
PRO 370
0.0427
TRP 371
0.0334
PRO 372
0.0244
ASN 373
0.0134
VAL 374
0.0082
ASP 375
0.0106
ALA 376
0.0169
HIS 377
0.0124
SER 378
0.0150
GLY 379
0.0281
VAL 380
0.0294
LEU 381
0.0299
LEU 382
0.0267
GLN 383
0.0308
TYR 384
0.0348
TYR 385
0.0329
GLY 386
0.0277
MET 387
0.0266
THR 388
0.0256
GLU 389
0.0146
MET 390
0.0426
ASN 391
0.0374
TYR 392
0.0415
TYR 393
0.0330
THR 394
0.0298
VAL 395
0.0338
LEU 396
0.0265
PHE 397
0.0237
GLY 398
0.0268
VAL 399
0.0238
SER 400
0.0245
ARG 401
0.0191
ALA 402
0.0171
LEU 403
0.0157
GLY 404
0.0117
VAL 405
0.0114
LEU 406
0.0194
ALA 407
0.0193
GLN 408
0.0188
LEU 409
0.0254
ILE 410
0.0378
TRP 411
0.0448
SER 412
0.0562
ARG 413
0.0603
ALA 414
0.0623
LEU 415
0.0727
GLY 416
0.0722
PHE 417
0.0808
PRO 418
0.0932
LEU 419
0.0703
GLU 420
0.0410
ARG 421
0.1002
PRO 422
0.0371
LYS 423
0.0468
SER 424
0.0167
MET 425
0.0143
SER 426
0.0996
THR 427
0.0336
ALA 428
0.0209
GLY 429
0.0296
LEU 430
0.0354
GLU 431
0.0275
LYS 432
0.0230
LEU 433
0.0602
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.