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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 = 0.2184
ALA 1
0.0663
SER 2
0.0700
SER 3
0.0825
THR 4
0.0730
ASN 5
0.0805
LEU 6
0.0734
LYS 7
0.0876
ASP 8
0.0930
VAL 9
0.0657
LEU 10
0.0771
ALA 11
0.0754
SER 12
0.1002
LEU 13
0.1102
ILE 14
0.0970
PRO 15
0.1180
LYS 16
0.2184
GLU 17
0.1579
GLN 18
0.0651
ALA 19
0.0634
ARG 20
0.0585
ILE 21
0.0909
LYS 22
0.1063
THR 23
0.1364
PHE 24
0.1344
ARG 25
0.1595
GLN 26
0.1426
GLN 27
0.0924
HIS 28
0.1245
GLY 29
0.0708
ASN 30
0.0834
THR 31
0.0925
ALA 32
0.1513
VAL 33
0.1661
GLY 34
0.0931
GLN 35
0.0820
ILE 36
0.0586
THR 37
0.0505
VAL 38
0.0400
ASP 39
0.0186
MET 40
0.0162
SER 41
0.0216
TYR 42
0.0374
GLY 43
0.0418
GLY 44
0.0477
MET 45
0.0447
ARG 46
0.0438
GLY 47
0.0519
MET 48
0.0479
LYS 49
0.0594
GLY 50
0.0892
LEU 51
0.0319
ILE 52
0.0099
TYR 53
0.0094
GLU 54
0.0144
THR 55
0.0164
SER 56
0.0174
VAL 57
0.0193
LEU 58
0.0312
ASP 59
0.0172
PRO 60
0.0242
ASP 61
0.0226
GLU 62
0.0200
GLY 63
0.0212
ILE 64
0.0208
ARG 65
0.0245
PHE 66
0.0229
ARG 67
0.0241
GLY 68
0.0251
PHE 69
0.0246
SER 70
0.0272
ILE 71
0.0252
PRO 72
0.0230
GLU 73
0.0235
CYS 74
0.0262
GLN 75
0.0299
LYS 76
0.0377
LEU 77
0.0304
LEU 78
0.0320
PRO 79
0.0351
LYS 80
0.0437
ALA 81
0.0449
GLY 82
0.0562
GLY 84
0.0539
GLU 85
0.0482
GLU 86
0.0420
PRO 87
0.0374
LEU 88
0.0360
PRO 89
0.0335
GLU 90
0.0255
GLY 91
0.0222
LEU 92
0.0261
PHE 93
0.0198
TRP 94
0.0221
LEU 95
0.0224
LEU 96
0.0309
VAL 97
0.0294
THR 98
0.0346
GLY 99
0.0380
GLN 100
0.0178
ILE 101
0.0219
PRO 102
0.0141
THR 103
0.0232
PRO 104
0.0187
GLU 105
0.0161
GLN 106
0.0169
VAL 107
0.0137
SER 108
0.0160
TRP 109
0.0267
VAL 110
0.0313
SER 111
0.0240
LYS 112
0.0358
GLU 113
0.0399
TRP 114
0.0312
ALA 115
0.0403
LYS 116
0.0528
ARG 117
0.0394
ALA 118
0.0405
ALA 119
0.0426
LEU 120
0.0270
PRO 121
0.0337
SER 122
0.0352
HIS 123
0.0313
VAL 124
0.0274
VAL 125
0.0376
THR 126
0.0544
MET 127
0.0384
LEU 128
0.0303
ASP 129
0.0611
ASN 130
0.0702
PHE 131
0.0553
PRO 132
0.0667
THR 133
0.0474
ASN 134
0.0738
LEU 135
0.0472
HIS 136
0.0467
PRO 137
0.0305
MET 138
0.0320
SER 139
0.0231
GLN 140
0.0163
LEU 141
0.0273
SER 142
0.0225
ALA 143
0.0108
ALA 144
0.0181
ILE 145
0.0262
THR 146
0.0188
ALA 147
0.0213
LEU 148
0.0304
ASN 149
0.0283
SER 150
0.0319
GLU 151
0.0322
SER 152
0.0369
ASN 153
0.0430
PHE 154
0.0393
ALA 155
0.0393
ARG 156
0.0706
ALA 157
0.0405
TYR 158
0.0344
ALA 159
0.1128
GLU 160
0.0298
GLY 161
0.1151
ILE 162
0.0568
ASN 163
0.0443
ARG 164
0.0323
THR 165
0.0113
LYS 166
0.0170
TYR 167
0.0287
TRP 168
0.0356
GLU 169
0.0355
PHE 170
0.0368
VAL 171
0.0372
TYR 172
0.0412
GLU 173
0.0474
ASP 174
0.0317
ALA 175
0.0307
MET 176
0.0404
ASP 177
0.0383
LEU 178
0.0351
ILE 179
0.0341
ALA 180
0.0333
LYS 181
0.0285
LEU 182
0.0267
PRO 183
0.0281
CYS 184
0.0300
VAL 185
0.0329
ALA 186
0.0247
ALA 187
0.0238
LYS 188
0.0286
ILE 189
0.0227
TYR 190
0.0256
ARG 191
0.0317
ASN 192
0.0354
LEU 193
0.0298
TYR 194
0.0374
ARG 195
0.0598
ALA 196
0.0791
GLY 197
0.0639
SER 198
0.0364
SER 199
0.0284
ILE 200
0.0297
GLY 201
0.0658
ALA 202
0.0716
ILE 203
0.0479
ASP 204
0.0635
SER 205
0.0555
LYS 206
0.0522
LEU 207
0.0449
ASP 208
0.0324
TRP 209
0.0226
SER 210
0.0158
HIS 211
0.0224
ASN 212
0.0244
PHE 213
0.0194
THR 214
0.0239
ASN 215
0.0280
MET 216
0.0217
LEU 217
0.0069
GLY 218
0.0194
TYR 219
0.0401
THR 220
0.0446
ASP 221
0.0473
PRO 222
0.0468
GLN 223
0.0503
PHE 224
0.0462
THR 225
0.0454
GLU 226
0.0437
LEU 227
0.0417
MET 228
0.0404
ARG 229
0.0403
LEU 230
0.0360
TYR 231
0.0303
LEU 232
0.0289
THR 233
0.0267
ILE 234
0.0160
HIS 235
0.0190
SER 236
0.0206
ASP 237
0.0115
HIS 238
0.0140
GLU 239
0.0131
GLY 240
0.0038
GLY 241
0.0137
ASN 242
0.0171
VAL 243
0.0248
SER 244
0.0204
ALA 245
0.0221
HIS 246
0.0246
THR 247
0.0195
SER 248
0.0197
HIS 249
0.0136
LEU 250
0.0158
VAL 251
0.0177
GLY 252
0.0288
SER 253
0.0387
ALA 254
0.0507
LEU 255
0.0467
SER 256
0.0366
ASP 257
0.0301
PRO 258
0.0206
TYR 259
0.0257
LEU 260
0.0209
SER 261
0.0182
PHE 262
0.0231
ALA 263
0.0247
ALA 264
0.0199
ALA 265
0.0276
MET 266
0.0322
ASN 267
0.0279
GLY 268
0.0288
LEU 269
0.0315
ALA 270
0.0316
GLY 271
0.0356
PRO 272
0.0385
LEU 273
0.0389
HIS 274
0.0355
GLY 275
0.0301
LEU 276
0.0355
ALA 277
0.0335
ASN 278
0.0290
GLN 279
0.0316
GLU 280
0.0366
VAL 281
0.0349
LEU 282
0.0314
LEU 283
0.0349
TRP 284
0.0377
LEU 285
0.0413
SER 286
0.0497
GLN 287
0.0709
LEU 288
0.0451
GLN 289
0.0561
LYS 290
0.0479
ASP 291
0.0710
ASP 295
0.1057
ALA 296
0.0805
SER 297
0.0742
ASP 298
0.0701
GLU 299
0.0680
LYS 300
0.0610
LEU 301
0.0239
ARG 302
0.0201
ASP 303
0.0249
TYR 304
0.0242
ILE 305
0.0201
TRP 306
0.0355
ASN 307
0.0669
THR 308
0.0245
LEU 309
0.0414
ASN 310
0.0746
SER 311
0.0295
GLY 312
0.1024
ARG 313
0.0934
VAL 314
0.0531
VAL 315
0.0346
PRO 316
0.0434
GLY 317
0.0269
TYR 318
0.0247
GLY 319
0.0327
HIS 320
0.0373
ALA 321
0.0507
VAL 322
0.0436
LEU 323
0.0350
ARG 324
0.0344
LYS 325
0.0267
THR 326
0.0261
ASP 327
0.0256
PRO 328
0.0256
ARG 329
0.0217
TYR 330
0.0160
THR 331
0.0225
CYS 332
0.0226
GLN 333
0.0078
ARG 334
0.0108
GLU 335
0.0191
PHE 336
0.0065
ALA 337
0.0215
LEU 338
0.0366
LYS 339
0.0348
HIS 340
0.0293
LEU 341
0.0472
PRO 342
0.0549
SER 343
0.0907
ASP 344
0.0705
PRO 345
0.0546
MET 346
0.0450
PHE 347
0.0399
LYS 348
0.0415
LEU 349
0.0276
VAL 350
0.0233
ALA 351
0.0229
GLN 352
0.0262
LEU 353
0.0280
TYR 354
0.0340
LYS 355
0.0317
ILE 356
0.0233
VAL 357
0.0277
PRO 358
0.0260
ASN 359
0.0300
VAL 360
0.0333
LEU 361
0.0301
LEU 362
0.0535
GLU 363
0.0669
GLN 364
0.0582
GLY 365
0.0638
LYS 366
0.0670
ALA 367
0.0399
LYS 368
0.0555
ASN 369
0.0381
PRO 370
0.0260
TRP 371
0.0194
PRO 372
0.0197
ASN 373
0.0207
VAL 374
0.0260
ASP 375
0.0274
ALA 376
0.0229
HIS 377
0.0197
SER 378
0.0270
GLY 379
0.0373
VAL 380
0.0355
LEU 381
0.0366
LEU 382
0.0469
GLN 383
0.0537
TYR 384
0.0497
TYR 385
0.0509
GLY 386
0.0571
MET 387
0.0549
THR 388
0.0468
GLU 389
0.0425
MET 390
0.0290
ASN 391
0.0309
TYR 392
0.0277
TYR 393
0.0315
THR 394
0.0359
VAL 395
0.0293
LEU 396
0.0277
PHE 397
0.0298
GLY 398
0.0354
VAL 399
0.0340
SER 400
0.0396
ARG 401
0.0336
ALA 402
0.0285
LEU 403
0.0243
GLY 404
0.0198
VAL 405
0.0208
LEU 406
0.0201
ALA 407
0.0195
GLN 408
0.0158
LEU 409
0.0239
ILE 410
0.0221
TRP 411
0.0279
SER 412
0.0331
ARG 413
0.0311
ALA 414
0.0327
LEU 415
0.0389
GLY 416
0.0307
PHE 417
0.0458
PRO 418
0.0557
LEU 419
0.0478
GLU 420
0.0296
ARG 421
0.0800
PRO 422
0.0100
LYS 423
0.0139
SER 424
0.0394
MET 425
0.0233
SER 426
0.0265
THR 427
0.0168
ALA 428
0.0249
GLY 429
0.0135
LEU 430
0.0157
GLU 431
0.0356
LYS 432
0.0268
LEU 433
0.0104
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.