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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 = 0.0548
MET 1
0.0160
ASN 2
0.0071
VAL 3
0.0158
GLY 4
0.0167
ALA 5
0.0053
ARG 6
0.0114
GLY 7
0.0075
ASN 8
0.0040
ALA 9
0.0047
GLY 10
0.0039
LEU 11
0.0040
PHE 12
0.0076
TRP 13
0.0075
ARG 14
0.0063
PHE 15
0.0094
GLY 16
0.0105
PHE 17
0.0086
THR 18
0.0085
LEU 19
0.0133
LEU 20
0.0130
ALA 21
0.0086
LEU 22
0.0077
ILE 23
0.0090
VAL 24
0.0082
TYR 25
0.0047
ARG 26
0.0040
LEU 27
0.0040
GLY 28
0.0037
THR 29
0.0035
TYR 30
0.0036
ILE 31
0.0043
PRO 32
0.0038
ILE 33
0.0029
PRO 34
0.0032
GLY 35
0.0029
VAL 36
0.0028
ASN 37
0.0048
PRO 38
0.0072
SER 39
0.0092
VAL 40
0.0074
VAL 41
0.0071
GLU 42
0.0095
ASP 43
0.0108
ILE 44
0.0096
ILE 45
0.0103
SER 46
0.0124
SER 47
0.0142
HIS 48
0.0127
ALA 49
0.0078
THR 50
0.0071
GLY 51
0.0084
VAL 52
0.0107
LEU 53
0.0096
GLY 54
0.0054
ILE 55
0.0057
PHE 56
0.0066
ASN 57
0.0052
VAL 58
0.0020
PHE 59
0.0027
SER 60
0.0028
GLY 61
0.0024
GLY 62
0.0032
ALA 63
0.0038
LEU 64
0.0060
GLY 65
0.0057
ARG 66
0.0058
MET 67
0.0045
THR 68
0.0040
ILE 69
0.0033
PHE 70
0.0033
ALA 71
0.0027
LEU 72
0.0036
ASN 73
0.0035
VAL 74
0.0045
MET 75
0.0052
PRO 76
0.0072
TYR 77
0.0077
ILE 78
0.0085
VAL 79
0.0099
SER 80
0.0095
SER 81
0.0098
ILE 82
0.0104
ILE 83
0.0079
VAL 84
0.0112
GLN 85
0.0088
LEU 86
0.0059
LEU 87
0.0133
SER 88
0.0187
VAL 89
0.0201
ALA 90
0.0293
ILE 91
0.0441
PRO 92
0.0512
THR 93
0.0548
LEU 94
0.0339
ASN 95
0.0274
GLU 96
0.0372
MET 97
0.0289
ARG 98
0.0192
GLN 99
0.0197
ASP 100
0.0270
GLY 101
0.0228
GLU 102
0.0261
LEU 103
0.0314
GLY 104
0.0252
ARG 105
0.0184
MET 106
0.0201
LYS 107
0.0209
MET 108
0.0173
SER 109
0.0123
THR 110
0.0153
TYR 111
0.0114
THR 112
0.0087
ARG 113
0.0082
TYR 114
0.0081
LEU 115
0.0058
SER 116
0.0068
VAL 117
0.0057
ALA 118
0.0050
PHE 119
0.0057
CYS 120
0.0051
ILE 121
0.0042
ALA 122
0.0048
GLN 123
0.0058
GLY 124
0.0045
LEU 125
0.0049
VAL 126
0.0061
ILE 127
0.0052
LEU 128
0.0041
LEU 129
0.0057
GLY 130
0.0058
LEU 131
0.0035
GLU 132
0.0039
ARG 133
0.0026
MET 134
0.0022
ASN 135
0.0019
SER 136
0.0058
ASP 137
0.0115
GLU 138
0.0098
VAL 139
0.0039
MET 140
0.0042
VAL 141
0.0029
VAL 142
0.0020
ILE 143
0.0051
ASN 144
0.0061
PRO 145
0.0056
GLY 146
0.0075
ILE 147
0.0076
MET 148
0.0048
PHE 149
0.0032
ARG 150
0.0038
VAL 151
0.0028
VAL 152
0.0017
GLY 153
0.0019
ILE 154
0.0028
SER 155
0.0026
SER 156
0.0028
LEU 157
0.0027
LEU 158
0.0031
ALA 159
0.0032
GLY 160
0.0024
THR 161
0.0025
MET 162
0.0027
PHE 163
0.0034
LEU 164
0.0024
LEU 165
0.0025
TRP 166
0.0019
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0036
ARG 170
0.0029
ILE 171
0.0043
ASN 172
0.0055
ALA 173
0.0045
LYS 174
0.0047
GLY 175
0.0051
ILE 176
0.0052
GLY 177
0.0049
ASN 178
0.0032
GLY 179
0.0034
ILE 180
0.0031
SER 181
0.0031
LEU 182
0.0038
ILE 183
0.0035
ILE 184
0.0028
PHE 185
0.0041
VAL 186
0.0054
GLY 187
0.0021
ILE 188
0.0044
ILE 189
0.0081
SER 190
0.0069
GLU 191
0.0077
LEU 192
0.0115
PRO 193
0.0146
SER 194
0.0161
SER 195
0.0143
ILE 196
0.0136
SER 197
0.0152
SER 198
0.0143
VAL 199
0.0086
PHE 200
0.0093
LEU 201
0.0098
LEU 202
0.0031
GLY 203
0.0121
LYS 204
0.0214
ASN 205
0.0177
GLY 206
0.0270
GLU 207
0.0240
VAL 208
0.0166
SER 209
0.0267
GLY 210
0.0239
LEU 211
0.0179
VAL 212
0.0122
VAL 213
0.0027
LEU 214
0.0043
SER 215
0.0079
MET 216
0.0115
LEU 217
0.0145
LEU 218
0.0179
ALA 219
0.0192
PHE 220
0.0190
PHE 221
0.0252
ALA 222
0.0268
LEU 223
0.0176
PHE 224
0.0159
LEU 225
0.0176
LEU 226
0.0126
ILE 227
0.0075
ILE 228
0.0079
PHE 229
0.0040
PHE 230
0.0042
GLU 231
0.0036
ARG 232
0.0040
SER 233
0.0045
TYR 234
0.0054
ARG 235
0.0072
LYS 236
0.0072
VAL 237
0.0077
PHE 238
0.0106
VAL 239
0.0078
GLN 240
0.0076
TYR 241
0.0078
PRO 242
0.0084
LYS 243
0.0105
ARG 244
0.0100
GLN 245
0.0117
THR 246
0.0078
GLY 247
0.0117
GLY 248
0.0150
ARG 249
0.0159
PHE 250
0.0143
TYR 251
0.0133
ASN 252
0.0147
SER 253
0.0066
ASP 254
0.0092
SER 255
0.0115
SER 256
0.0098
TYR 257
0.0084
ILE 258
0.0072
PRO 259
0.0073
LEU 260
0.0064
LYS 261
0.0063
ILE 262
0.0056
ASN 263
0.0064
THR 264
0.0083
ALA 265
0.0088
GLY 266
0.0065
VAL 267
0.0069
ILE 268
0.0113
PRO 269
0.0115
PRO 270
0.0119
ILE 271
0.0122
PHE 272
0.0139
ALA 273
0.0145
ASN 274
0.0168
ALA 275
0.0185
LEU 276
0.0220
LEU 277
0.0234
LEU 278
0.0195
SER 279
0.0223
SER 280
0.0264
ILE 281
0.0222
SER 282
0.0219
LEU 283
0.0235
VAL 284
0.0158
ARG 285
0.0142
PHE 286
0.0196
HIS 287
0.0139
SER 288
0.0139
GLY 289
0.0267
SER 290
0.0255
GLU 291
0.0351
TRP 292
0.0307
ALA 293
0.0163
ASP 294
0.0160
VAL 295
0.0269
LEU 296
0.0256
LEU 297
0.0214
ARG 298
0.0272
TYR 299
0.0292
LEU 300
0.0263
SER 301
0.0271
SER 302
0.0217
GLU 303
0.0192
GLY 304
0.0239
ILE 305
0.0253
LEU 306
0.0235
TYR 307
0.0231
VAL 308
0.0236
SER 309
0.0274
VAL 310
0.0263
TYR 311
0.0219
ILE 312
0.0221
ALA 313
0.0223
LEU 314
0.0210
ILE 315
0.0161
MET 316
0.0134
PHE 317
0.0153
PHE 318
0.0141
THR 319
0.0084
PHE 320
0.0086
PHE 321
0.0093
TYR 322
0.0089
THR 323
0.0075
SER 324
0.0076
LEU 325
0.0078
VAL 326
0.0088
PHE 327
0.0073
ASP 328
0.0063
THR 329
0.0071
LYS 330
0.0087
GLU 331
0.0076
THR 332
0.0054
SER 333
0.0042
GLU 334
0.0084
MET 335
0.0104
LEU 336
0.0064
LYS 337
0.0102
LYS 338
0.0158
ASN 339
0.0129
GLY 340
0.0110
GLY 341
0.0066
PHE 342
0.0080
VAL 343
0.0088
PRO 344
0.0156
GLY 345
0.0205
LYS 346
0.0158
ARG 347
0.0174
PRO 348
0.0118
GLY 349
0.0118
LYS 350
0.0107
ALA 351
0.0073
THR 352
0.0041
LYS 353
0.0062
GLU 354
0.0062
TYR 355
0.0059
PHE 356
0.0071
ASP 357
0.0082
GLN 358
0.0095
VAL 359
0.0087
ILE 360
0.0083
GLY 361
0.0104
ARG 362
0.0084
ILE 363
0.0072
THR 364
0.0086
VAL 365
0.0083
LEU 366
0.0072
GLY 367
0.0064
ALA 368
0.0105
ILE 369
0.0108
TYR 370
0.0093
LEU 371
0.0095
SER 372
0.0136
VAL 373
0.0146
VAL 374
0.0107
CYS 375
0.0106
VAL 376
0.0138
VAL 377
0.0148
PRO 378
0.0101
GLU 379
0.0083
ILE 380
0.0121
VAL 381
0.0120
ARG 382
0.0085
HIS 383
0.0093
TYR 384
0.0147
CYS 385
0.0118
ALA 386
0.0134
VAL 387
0.0106
SER 388
0.0093
PHE 389
0.0078
THR 390
0.0070
LEU 391
0.0068
GLY 392
0.0071
GLY 393
0.0067
THR 394
0.0057
SER 395
0.0024
PHE 396
0.0059
LEU 397
0.0034
ILE 398
0.0019
ILE 399
0.0051
VAL 400
0.0053
ASN 401
0.0040
VAL 402
0.0060
ILE 403
0.0086
ASN 404
0.0073
ASP 405
0.0080
THR 406
0.0063
PHE 407
0.0084
SER 408
0.0092
GLN 409
0.0069
VAL 410
0.0055
GLN 411
0.0075
THR 412
0.0060
GLN 413
0.0051
VAL 414
0.0036
TYR 415
0.0063
SER 416
0.0098
GLY 417
0.0064
ARG 418
0.0025
TYR 419
0.0078
SER 420
0.0069
ALA 421
0.0028
LEU 422
0.0048
MET 423
0.0046
LYS 424
0.0016
LYS 425
0.0029
SER 426
0.0029
GLU 427
0.0030
LEU 428
0.0030
TRP 429
0.0019
LYS 430
0.0031
LYS 431
0.0055
VAL 432
0.0053
LYS 433
0.0033
MET 434
0.0138
PHE 435
0.0173
LEU 436
0.0265
ALA 437
0.0194
MET 438
0.0174
ILE 439
0.0264
GLY 440
0.0232
SER 441
0.0251
PHE 442
0.0318
ALA 443
0.0211
ARG 444
0.0166
PHE 445
0.0136
LEU 446
0.0206
CYS 447
0.0265
ASP 448
0.0196
VAL 449
0.0109
LYS 450
0.0237
GLN 451
0.0253
GLU 452
0.0111
ALA 453
0.0114
LEU 454
0.0143
GLN 455
0.0098
VAL 456
0.0064
SER 457
0.0061
TRP 458
0.0055
ALA 459
0.0080
SER 460
0.0133
ARG 461
0.0451
LYS 462
0.0223
GLU 463
0.0035
VAL 464
0.0135
SER 465
0.0185
VAL 466
0.0172
PHE 467
0.0164
LEU 468
0.0222
LEU 469
0.0289
ILE 470
0.0247
VAL 471
0.0218
LEU 472
0.0290
LEU 473
0.0394
THR 474
0.0308
VAL 475
0.0251
VAL 476
0.0357
VAL 477
0.0370
SER 478
0.0246
SER 479
0.0200
ILE 480
0.0233
LEU 481
0.0209
PHE 482
0.0120
SER 483
0.0125
CYS 484
0.0136
VAL 485
0.0089
ASP 486
0.0055
PHE 487
0.0055
VAL 488
0.0036
PHE 489
0.0031
LEU 490
0.0056
ARG 491
0.0065
LEU 492
0.0048
VAL 493
0.0055
LYS 494
0.0090
ILE 495
0.0094
ALA 496
0.0078
LEU 497
0.0080
GLY 498
0.0098
VAL 499
0.0098
VAL 500
0.0117
TYR 501
0.0110
ALA 502
0.0134
ALA 503
0.0106
MET 504
0.0168
SER 505
0.0077
PHE 506
0.0054
VAL 507
0.0105
SER 508
0.0072
CYS 509
0.0069
LEU 510
0.0090
MET 511
0.0084
PHE 512
0.0083
LEU 513
0.0076
THR 514
0.0063
ALA 515
0.0055
ALA 516
0.0065
GLN 517
0.0053
VAL 518
0.0036
PHE 519
0.0058
LEU 520
0.0066
ALA 521
0.0049
PHE 522
0.0056
LEU 523
0.0071
LEU 524
0.0055
VAL 525
0.0033
LEU 526
0.0057
LEU 527
0.0055
VAL 528
0.0007
LEU 529
0.0024
LEU 530
0.0046
GLN 531
0.0046
SER 532
0.0107
PRO 533
0.0139
GLU 534
0.0115
SER 535
0.0114
ASP 536
0.0127
THR 537
0.0093
LEU 538
0.0081
GLY 539
0.0094
GLY 540
0.0069
PHE 541
0.0074
GLY 542
0.0086
GLY 543
0.0083
PRO 544
0.0088
GLN 545
0.0076
CYS 546
0.0086
ASN 547
0.0103
LEU 548
0.0098
GLY 549
0.0082
SER 550
0.0141
MET 551
0.0220
PHE 552
0.0269
GLY 553
0.0314
LYS 554
0.0326
SER 555
0.0372
SER 556
0.0180
SER 557
0.0172
SER 558
0.0051
SER 559
0.0121
PHE 560
0.0169
ILE 561
0.0110
ALA 562
0.0068
LYS 563
0.0112
LEU 564
0.0123
THR 565
0.0085
ALA 566
0.0098
VAL 567
0.0118
VAL 568
0.0098
ALA 569
0.0087
ALA 570
0.0098
ALA 571
0.0081
PHE 572
0.0064
ILE 573
0.0078
VAL 574
0.0081
ASN 575
0.0067
THR 576
0.0065
ILE 577
0.0077
LEU 578
0.0082
LEU 579
0.0080
VAL 580
0.0073
GLY 581
0.0097
THR 582
0.0099
ASN 583
0.0081
ALA 584
0.0093
ARG 585
0.0137
ARG 586
0.0124
VAL 587
0.0128
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.