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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0571
GLN 1
0.0336
ILE 2
0.0130
VAL 3
0.0311
LYS 4
0.0262
SER 5
0.0181
GLN 6
0.0079
GLY 7
0.0118
THR 8
0.0167
ALA 9
0.0163
GLN 10
0.0240
GLY 11
0.0181
LYS 12
0.0254
HIS 13
0.0251
GLY 14
0.0186
GLU 15
0.0244
VAL 16
0.0216
GLN 17
0.0233
VAL 18
0.0213
GLU 19
0.0117
THR 20
0.0169
THR 21
0.0210
PHE 22
0.0168
LYS 23
0.0196
ASP 24
0.0293
GLY 25
0.0166
HIS 26
0.0137
ILE 27
0.0190
VAL 28
0.0129
ALA 29
0.0136
ILE 30
0.0149
ASP 31
0.0287
VAL 32
0.0275
LEU 33
0.0322
LYS 34
0.0383
GLN 35
0.0196
LYS 36
0.0145
GLU 37
0.0224
ASN 38
0.0307
LYS 39
0.0414
VAL 40
0.0213
LEU 41
0.0131
ALA 42
0.0121
GLY 43
0.0216
ALA 44
0.0247
VAL 45
0.0159
PHE 46
0.0110
LYS 47
0.0159
ASP 48
0.0240
VAL 49
0.0201
LYS 50
0.0171
GLN 51
0.0194
ALA 52
0.0128
ILE 53
0.0159
ILE 54
0.0143
ASP 55
0.0175
ASN 56
0.0197
ASN 57
0.0205
SER 58
0.0162
ILE 59
0.0143
GLU 60
0.0155
VAL 61
0.0208
ASP 62
0.0215
GLY 63
0.0244
ILE 64
0.0157
ALA 65
0.0158
GLY 66
0.0085
ALA 67
0.0040
THR 68
0.0126
VAL 69
0.0189
THR 70
0.0077
SER 71
0.0122
LYS 72
0.0191
ALA 73
0.0088
LEU 74
0.0099
LYS 75
0.0101
GLU 76
0.0050
ALA 77
0.0064
VAL 78
0.0103
GLY 79
0.0134
LYS 80
0.0131
SER 81
0.0145
ILE 82
0.0317
GLU 83
0.0364
ALA 84
0.0320
ALA 85
0.0349
GLY 86
0.0371
VAL 87
0.0356
THR 88
0.0434
LEU 89
0.0241
VAL 90
0.0207
ALA 91
0.0210
THR 92
0.0288
ALA 93
0.0368
SER 94
0.0482
ALA 95
0.0314
LYS 96
0.0397
LYS 97
0.0318
SER 98
0.0426
GLU 99
0.0571
ALA 100
0.0326
LEU 101
0.0285
THR 102
0.0229
PRO 103
0.0127
ALA 104
0.0104
GLU 105
0.0084
TYR 106
0.0107
THR 107
0.0139
TYR 108
0.0179
ASP 109
0.0109
VAL 110
0.0071
VAL 111
0.0114
ILE 112
0.0075
ILE 113
0.0077
GLY 114
0.0069
SER 115
0.0043
GLY 116
0.0044
GLY 117
0.0064
ALA 118
0.0076
GLY 119
0.0071
PHE 120
0.0060
SER 121
0.0113
ALA 122
0.0112
GLY 123
0.0080
LEU 124
0.0112
GLU 125
0.0168
ALA 126
0.0153
ILE 127
0.0207
ALA 128
0.0313
ALA 129
0.0352
GLY 130
0.0350
ARG 131
0.0202
SER 132
0.0192
ALA 133
0.0055
VAL 134
0.0102
ILE 135
0.0115
ILE 136
0.0172
GLU 137
0.0154
LYS 138
0.0138
MET 139
0.0155
PRO 140
0.0164
ILE 141
0.0147
ILE 142
0.0070
GLY 143
0.0063
GLY 144
0.0060
ASN 145
0.0063
SER 146
0.0054
LEU 147
0.0087
ILE 148
0.0095
SER 149
0.0091
GLY 150
0.0088
ALA 151
0.0063
GLU 152
0.0077
MET 153
0.0064
ASN 154
0.0048
VAL 155
0.0052
ALA 156
0.0052
GLY 157
0.0072
SER 158
0.0101
TRP 159
0.0116
VAL 160
0.0132
GLN 161
0.0067
LYS 162
0.0151
ASN 163
0.0150
MET 164
0.0082
GLY 165
0.0156
ILE 166
0.0098
THR 167
0.0133
ASP 168
0.0081
SER 169
0.0084
LYS 170
0.0072
GLU 171
0.0064
LEU 172
0.0063
PHE 173
0.0039
ILE 174
0.0034
SER 175
0.0053
ASP 176
0.0063
THR 177
0.0055
LEU 178
0.0071
LYS 179
0.0095
GLY 180
0.0088
GLY 181
0.0098
ASP 182
0.0105
PHE 183
0.0111
LYS 184
0.0108
GLY 185
0.0094
ASP 186
0.0090
PRO 187
0.0063
GLU 188
0.0060
MET 189
0.0073
VAL 190
0.0055
LYS 191
0.0025
THR 192
0.0029
MET 193
0.0034
VAL 194
0.0036
ASP 195
0.0043
ASN 196
0.0048
ALA 197
0.0052
VAL 198
0.0068
GLY 199
0.0088
ALA 200
0.0084
ALA 201
0.0087
GLU 202
0.0135
TRP 203
0.0116
LEU 204
0.0109
ARG 205
0.0148
ASP 206
0.0180
TYR 207
0.0161
VAL 208
0.0160
LYS 209
0.0189
VAL 210
0.0130
GLU 211
0.0089
PHE 212
0.0115
TYR 213
0.0160
PRO 214
0.0141
ASP 215
0.0149
GLN 216
0.0146
LEU 217
0.0061
PHE 218
0.0061
GLN 219
0.0058
PHE 220
0.0041
GLY 221
0.0038
GLY 222
0.0037
HIS 223
0.0038
SER 224
0.0036
VAL 225
0.0025
LYS 226
0.0034
ARG 227
0.0041
ALA 228
0.0079
LEU 229
0.0123
ILE 230
0.0112
PRO 231
0.0087
LYS 232
0.0049
GLY 233
0.0047
HIS 234
0.0097
THR 235
0.0091
GLY 236
0.0069
ALA 237
0.0073
GLU 238
0.0045
VAL 239
0.0043
ILE 240
0.0046
SER 241
0.0106
LYS 242
0.0128
PHE 243
0.0120
SER 244
0.0156
ILE 245
0.0196
LYS 246
0.0162
ALA 247
0.0109
ASP 248
0.0198
GLU 249
0.0184
VAL 250
0.0157
GLY 251
0.0215
LEU 252
0.0128
PRO 253
0.0111
ILE 254
0.0132
HIS 255
0.0195
THR 256
0.0172
ASN 257
0.0163
THR 258
0.0167
LYS 259
0.0158
ALA 260
0.0137
GLU 261
0.0157
LYS 262
0.0093
LEU 263
0.0065
ILE 264
0.0121
GLN 265
0.0162
ASP 266
0.0056
GLN 267
0.0204
THR 268
0.0116
GLY 269
0.0141
ARG 270
0.0161
ILE 271
0.0145
VAL 272
0.0146
GLY 273
0.0146
VAL 274
0.0117
GLU 275
0.0121
ALA 276
0.0133
ALA 277
0.0136
HIS 278
0.0133
ASN 279
0.0198
GLY 280
0.0147
LYS 281
0.0180
THR 282
0.0180
ILE 283
0.0074
THR 284
0.0079
TYR 285
0.0141
HIS 286
0.0150
ALA 287
0.0148
LYS 288
0.0168
ARG 289
0.0074
GLY 290
0.0073
VAL 291
0.0092
VAL 292
0.0046
ILE 293
0.0043
ALA 294
0.0035
THR 295
0.0038
GLY 296
0.0055
GLY 297
0.0070
PHE 298
0.0051
SER 299
0.0049
SER 300
0.0065
ASN 301
0.0048
MET 302
0.0046
GLU 303
0.0036
MET 304
0.0029
ARG 305
0.0030
LYS 306
0.0049
LYS 307
0.0057
TYR 308
0.0040
ASN 309
0.0048
PRO 310
0.0098
GLU 311
0.0114
LEU 312
0.0074
ASP 313
0.0071
GLU 314
0.0067
ARG 315
0.0081
TYR 316
0.0027
GLY 317
0.0033
SER 318
0.0036
THR 319
0.0057
GLY 320
0.0010
HIS 321
0.0055
ALA 322
0.0118
GLY 323
0.0130
GLY 324
0.0085
THR 325
0.0065
GLY 326
0.0053
ASP 327
0.0059
GLY 328
0.0051
ILE 329
0.0049
VAL 330
0.0060
MET 331
0.0061
ALA 332
0.0052
GLU 333
0.0054
LYS 334
0.0115
ILE 335
0.0147
HIS 336
0.0155
ALA 337
0.0070
ALA 338
0.0068
ALA 339
0.0019
LYS 340
0.0070
ASN 341
0.0065
MET 342
0.0052
GLY 343
0.0037
TYR 344
0.0046
ILE 345
0.0041
GLN 346
0.0029
SER 347
0.0026
TYR 348
0.0030
PRO 349
0.0030
ILE 350
0.0042
CYS 351
0.0075
SER 352
0.0177
PRO 353
0.0226
THR 354
0.0348
SER 355
0.0380
GLY 356
0.0213
ALA 357
0.0261
ILE 358
0.0111
ALA 359
0.0071
LEU 360
0.0092
ILE 361
0.0060
ALA 362
0.0052
ASP 363
0.0052
SER 364
0.0029
ARG 365
0.0042
PHE 366
0.0033
PHE 367
0.0051
GLY 368
0.0046
ALA 369
0.0026
VAL 370
0.0029
LEU 371
0.0043
ILE 372
0.0048
ASN 373
0.0065
GLN 374
0.0027
LYS 375
0.0026
GLY 376
0.0037
GLU 377
0.0047
ARG 378
0.0060
PHE 379
0.0075
VAL 380
0.0059
GLU 381
0.0048
GLU 382
0.0046
LEU 383
0.0042
GLU 384
0.0037
ARG 385
0.0059
ARG 386
0.0049
ASP 387
0.0042
VAL 388
0.0061
ILE 389
0.0066
SER 390
0.0055
HIS 391
0.0068
ALA 392
0.0086
ILE 393
0.0067
LEU 394
0.0060
ALA 395
0.0087
GLN 396
0.0071
PRO 397
0.0048
GLY 398
0.0036
ARG 399
0.0044
TYR 400
0.0052
THR 401
0.0065
TYR 402
0.0077
VAL 403
0.0051
LEU 404
0.0038
TRP 405
0.0027
ASN 406
0.0056
GLN 407
0.0066
ASP 408
0.0094
ILE 409
0.0084
GLU 410
0.0078
ASN 411
0.0101
VAL 412
0.0101
ALA 413
0.0101
HIS 414
0.0102
THR 415
0.0103
VAL 416
0.0087
GLU 417
0.0128
MET 418
0.0138
HIS 419
0.0140
GLN 420
0.0160
GLY 421
0.0144
GLU 422
0.0107
LEU 423
0.0100
LYS 424
0.0178
GLU 425
0.0104
PHE 426
0.0039
THR 427
0.0124
LYS 428
0.0214
ASP 429
0.0120
GLY 430
0.0168
LEU 431
0.0133
MET 432
0.0107
TYR 433
0.0099
LYS 434
0.0052
VAL 435
0.0034
ASP 436
0.0086
THR 437
0.0083
LEU 438
0.0083
GLU 439
0.0088
GLU 440
0.0067
ALA 441
0.0062
ALA 442
0.0076
LYS 443
0.0073
VAL 444
0.0105
PHE 445
0.0093
ASN 446
0.0068
ILE 447
0.0064
PRO 448
0.0092
GLU 449
0.0099
ASP 450
0.0133
LYS 451
0.0079
LEU 452
0.0040
LEU 453
0.0057
SER 454
0.0032
THR 455
0.0049
ILE 456
0.0014
LYS 457
0.0131
ASP 458
0.0148
VAL 459
0.0058
ASN 460
0.0069
HIS 461
0.0089
TYR 462
0.0042
ALA 463
0.0066
ALA 464
0.0140
THR 465
0.0094
GLY 466
0.0138
LYS 467
0.0085
ASP 468
0.0036
GLU 469
0.0093
ALA 470
0.0076
PHE 471
0.0052
ASN 472
0.0013
HIS 473
0.0020
ARG 474
0.0037
SER 475
0.0055
GLY 476
0.0053
LEU 477
0.0054
VAL 478
0.0030
ASP 479
0.0023
LEU 480
0.0041
SER 481
0.0131
LYS 482
0.0129
GLY 483
0.0098
PRO 484
0.0052
TYR 485
0.0036
TRP 486
0.0028
ILE 487
0.0079
LEU 488
0.0080
LYS 489
0.0092
ALA 490
0.0048
THR 491
0.0034
PRO 492
0.0033
SER 493
0.0013
VAL 494
0.0019
HIS 495
0.0023
HIS 496
0.0046
THR 497
0.0045
MET 498
0.0049
GLY 499
0.0060
GLY 500
0.0055
LEU 501
0.0051
VAL 502
0.0072
VAL 503
0.0091
ASP 504
0.0125
THR 505
0.0101
ARG 506
0.0097
THR 507
0.0089
ARG 508
0.0084
VAL 509
0.0057
LEU 510
0.0075
ASP 511
0.0091
GLU 512
0.0331
GLN 513
0.0351
GLY 514
0.0268
LYS 515
0.0208
VAL 516
0.0154
ILE 517
0.0093
PRO 518
0.0137
GLY 519
0.0141
LEU 520
0.0068
PHE 521
0.0046
ALA 522
0.0053
ALA 523
0.0062
GLY 524
0.0061
GLU 525
0.0057
VAL 526
0.0059
THR 527
0.0065
GLY 528
0.0069
LEU 529
0.0073
THR 530
0.0072
HIS 531
0.0071
GLY 532
0.0072
THR 533
0.0064
ASN 534
0.0067
ARG 535
0.0045
LEU 536
0.0041
GLY 537
0.0042
GLY 538
0.0032
ASN 539
0.0012
ALA 540
0.0003
TYR 541
0.0022
THR 542
0.0024
ASP 543
0.0034
ILE 544
0.0068
ILE 545
0.0065
VAL 546
0.0067
TYR 547
0.0100
GLY 548
0.0126
ARG 549
0.0117
ILE 550
0.0129
ALA 551
0.0116
GLY 552
0.0113
GLN 553
0.0149
GLU 554
0.0108
ALA 555
0.0075
ALA 556
0.0141
LYS 557
0.0163
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.