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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 = 0.0691
MET 1
0.0691
ASN 2
0.0505
VAL 3
0.0342
GLY 4
0.0196
ALA 5
0.0335
ARG 6
0.0184
GLY 7
0.0233
ASN 8
0.0254
ALA 9
0.0280
GLY 10
0.0320
LEU 11
0.0206
PHE 12
0.0232
TRP 13
0.0208
ARG 14
0.0138
PHE 15
0.0105
GLY 16
0.0101
PHE 17
0.0062
THR 18
0.0029
LEU 19
0.0032
LEU 20
0.0029
ALA 21
0.0041
LEU 22
0.0065
ILE 23
0.0069
VAL 24
0.0073
TYR 25
0.0081
ARG 26
0.0078
LEU 27
0.0067
GLY 28
0.0080
THR 29
0.0084
TYR 30
0.0070
ILE 31
0.0058
PRO 32
0.0056
ILE 33
0.0060
PRO 34
0.0078
GLY 35
0.0057
VAL 36
0.0062
ASN 37
0.0092
PRO 38
0.0091
SER 39
0.0093
VAL 40
0.0119
VAL 41
0.0087
GLU 42
0.0102
ASP 43
0.0127
ILE 44
0.0098
ILE 45
0.0072
SER 46
0.0139
SER 47
0.0177
HIS 48
0.0112
ALA 49
0.0043
THR 50
0.0036
GLY 51
0.0040
VAL 52
0.0044
LEU 53
0.0037
GLY 54
0.0021
ILE 55
0.0027
PHE 56
0.0018
ASN 57
0.0030
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0046
GLY 61
0.0075
GLY 62
0.0071
ALA 63
0.0072
LEU 64
0.0061
GLY 65
0.0069
ARG 66
0.0086
MET 67
0.0051
THR 68
0.0059
ILE 69
0.0063
PHE 70
0.0051
ALA 71
0.0038
LEU 72
0.0026
ASN 73
0.0033
VAL 74
0.0027
MET 75
0.0034
PRO 76
0.0077
TYR 77
0.0079
ILE 78
0.0084
VAL 79
0.0118
SER 80
0.0118
SER 81
0.0114
ILE 82
0.0116
ILE 83
0.0124
VAL 84
0.0123
GLN 85
0.0109
LEU 86
0.0135
LEU 87
0.0135
SER 88
0.0100
VAL 89
0.0149
ALA 90
0.0189
ILE 91
0.0157
PRO 92
0.0061
THR 93
0.0129
LEU 94
0.0092
ASN 95
0.0054
GLU 96
0.0126
MET 97
0.0115
ARG 98
0.0079
GLN 99
0.0137
ASP 100
0.0230
GLY 101
0.0181
GLU 102
0.0108
LEU 103
0.0152
GLY 104
0.0108
ARG 105
0.0069
MET 106
0.0063
LYS 107
0.0107
MET 108
0.0089
SER 109
0.0086
THR 110
0.0099
TYR 111
0.0129
THR 112
0.0109
ARG 113
0.0093
TYR 114
0.0118
LEU 115
0.0131
SER 116
0.0102
VAL 117
0.0110
ALA 118
0.0157
PHE 119
0.0129
CYS 120
0.0090
ILE 121
0.0114
ALA 122
0.0122
GLN 123
0.0094
GLY 124
0.0065
LEU 125
0.0081
VAL 126
0.0068
ILE 127
0.0050
LEU 128
0.0057
LEU 129
0.0058
GLY 130
0.0079
LEU 131
0.0083
GLU 132
0.0074
ARG 133
0.0101
MET 134
0.0117
ASN 135
0.0128
SER 136
0.0174
ASP 137
0.0155
GLU 138
0.0126
VAL 139
0.0113
MET 140
0.0100
VAL 141
0.0112
VAL 142
0.0086
ILE 143
0.0086
ASN 144
0.0095
PRO 145
0.0071
GLY 146
0.0084
ILE 147
0.0102
MET 148
0.0074
PHE 149
0.0062
ARG 150
0.0057
VAL 151
0.0044
VAL 152
0.0043
GLY 153
0.0032
ILE 154
0.0056
SER 155
0.0057
SER 156
0.0056
LEU 157
0.0045
LEU 158
0.0058
ALA 159
0.0075
GLY 160
0.0058
THR 161
0.0033
MET 162
0.0048
PHE 163
0.0057
LEU 164
0.0029
LEU 165
0.0010
TRP 166
0.0017
LEU 167
0.0015
GLY 168
0.0027
GLU 169
0.0038
ARG 170
0.0039
ILE 171
0.0037
ASN 172
0.0071
ALA 173
0.0095
LYS 174
0.0089
GLY 175
0.0067
ILE 176
0.0059
GLY 177
0.0053
ASN 178
0.0047
GLY 179
0.0043
ILE 180
0.0054
SER 181
0.0051
LEU 182
0.0040
ILE 183
0.0055
ILE 184
0.0067
PHE 185
0.0058
VAL 186
0.0070
GLY 187
0.0072
ILE 188
0.0068
ILE 189
0.0067
SER 190
0.0076
GLU 191
0.0062
LEU 192
0.0057
PRO 193
0.0070
SER 194
0.0064
SER 195
0.0024
ILE 196
0.0049
SER 197
0.0045
SER 198
0.0035
VAL 199
0.0041
PHE 200
0.0047
LEU 201
0.0079
LEU 202
0.0033
GLY 203
0.0144
LYS 204
0.0205
ASN 205
0.0133
GLY 206
0.0177
GLU 207
0.0187
VAL 208
0.0173
SER 209
0.0257
GLY 210
0.0236
LEU 211
0.0055
VAL 212
0.0027
VAL 213
0.0070
LEU 214
0.0180
SER 215
0.0174
MET 216
0.0152
LEU 217
0.0151
LEU 218
0.0176
ALA 219
0.0152
PHE 220
0.0076
PHE 221
0.0055
ALA 222
0.0076
LEU 223
0.0074
PHE 224
0.0065
LEU 225
0.0069
LEU 226
0.0053
ILE 227
0.0063
ILE 228
0.0069
PHE 229
0.0057
PHE 230
0.0054
GLU 231
0.0070
ARG 232
0.0088
SER 233
0.0099
TYR 234
0.0137
ARG 235
0.0122
LYS 236
0.0114
VAL 237
0.0082
PHE 238
0.0046
VAL 239
0.0037
GLN 240
0.0067
TYR 241
0.0070
PRO 242
0.0064
LYS 243
0.0032
ARG 244
0.0115
GLN 245
0.0120
THR 246
0.0084
GLY 247
0.0222
GLY 248
0.0115
ARG 249
0.0070
PHE 250
0.0079
TYR 251
0.0110
ASN 252
0.0128
SER 253
0.0073
ASP 254
0.0051
SER 255
0.0045
SER 256
0.0062
TYR 257
0.0077
ILE 258
0.0097
PRO 259
0.0122
LEU 260
0.0095
LYS 261
0.0064
ILE 262
0.0043
ASN 263
0.0047
THR 264
0.0053
ALA 265
0.0041
GLY 266
0.0031
VAL 267
0.0025
ILE 268
0.0041
PRO 269
0.0036
PRO 270
0.0030
ILE 271
0.0023
PHE 272
0.0035
ALA 273
0.0048
ASN 274
0.0039
ALA 275
0.0023
LEU 276
0.0034
LEU 277
0.0060
LEU 278
0.0060
SER 279
0.0062
SER 280
0.0099
ILE 281
0.0103
SER 282
0.0105
LEU 283
0.0099
VAL 284
0.0089
ARG 285
0.0092
PHE 286
0.0121
HIS 287
0.0084
SER 288
0.0063
GLY 289
0.0080
SER 290
0.0110
GLU 291
0.0135
TRP 292
0.0025
ALA 293
0.0051
ASP 294
0.0083
VAL 295
0.0140
LEU 296
0.0144
LEU 297
0.0086
ARG 298
0.0077
TYR 299
0.0115
LEU 300
0.0087
SER 301
0.0068
SER 302
0.0029
GLU 303
0.0070
GLY 304
0.0068
ILE 305
0.0076
LEU 306
0.0061
TYR 307
0.0045
VAL 308
0.0047
SER 309
0.0045
VAL 310
0.0050
TYR 311
0.0047
ILE 312
0.0057
ALA 313
0.0069
LEU 314
0.0052
ILE 315
0.0049
MET 316
0.0075
PHE 317
0.0078
PHE 318
0.0065
THR 319
0.0067
PHE 320
0.0091
PHE 321
0.0084
TYR 322
0.0056
THR 323
0.0075
SER 324
0.0076
LEU 325
0.0059
VAL 326
0.0064
PHE 327
0.0067
ASP 328
0.0022
THR 329
0.0055
LYS 330
0.0038
GLU 331
0.0027
THR 332
0.0032
SER 333
0.0011
GLU 334
0.0061
MET 335
0.0099
LEU 336
0.0073
LYS 337
0.0067
LYS 338
0.0129
ASN 339
0.0139
GLY 340
0.0094
GLY 341
0.0077
PHE 342
0.0074
VAL 343
0.0061
PRO 344
0.0083
GLY 345
0.0067
LYS 346
0.0057
ARG 347
0.0014
PRO 348
0.0015
GLY 349
0.0046
LYS 350
0.0086
ALA 351
0.0090
THR 352
0.0058
LYS 353
0.0055
GLU 354
0.0103
TYR 355
0.0096
PHE 356
0.0092
ASP 357
0.0094
GLN 358
0.0095
VAL 359
0.0091
ILE 360
0.0090
GLY 361
0.0093
ARG 362
0.0059
ILE 363
0.0050
THR 364
0.0072
VAL 365
0.0075
LEU 366
0.0048
GLY 367
0.0053
ALA 368
0.0065
ILE 369
0.0059
TYR 370
0.0036
LEU 371
0.0038
SER 372
0.0041
VAL 373
0.0023
VAL 374
0.0019
CYS 375
0.0019
VAL 376
0.0023
VAL 377
0.0056
PRO 378
0.0050
GLU 379
0.0060
ILE 380
0.0155
VAL 381
0.0151
ARG 382
0.0093
HIS 383
0.0230
TYR 384
0.0288
CYS 385
0.0151
ALA 386
0.0157
VAL 387
0.0072
SER 388
0.0048
PHE 389
0.0028
THR 390
0.0053
LEU 391
0.0052
GLY 392
0.0041
GLY 393
0.0037
THR 394
0.0040
SER 395
0.0044
PHE 396
0.0044
LEU 397
0.0043
ILE 398
0.0042
ILE 399
0.0046
VAL 400
0.0046
ASN 401
0.0027
VAL 402
0.0026
ILE 403
0.0041
ASN 404
0.0034
ASP 405
0.0034
THR 406
0.0043
PHE 407
0.0077
SER 408
0.0085
GLN 409
0.0068
VAL 410
0.0089
GLN 411
0.0126
THR 412
0.0099
GLN 413
0.0088
VAL 414
0.0088
TYR 415
0.0099
SER 416
0.0127
GLY 417
0.0066
ARG 418
0.0077
TYR 419
0.0142
SER 420
0.0081
ALA 421
0.0139
LEU 422
0.0097
MET 423
0.0103
LYS 424
0.0263
LYS 425
0.0251
SER 426
0.0210
GLU 427
0.0334
LEU 428
0.0313
TRP 429
0.0327
LYS 430
0.0173
LYS 431
0.0096
VAL 432
0.0286
LYS 433
0.0455
MET 434
0.0215
PHE 435
0.0054
LEU 436
0.0095
ALA 437
0.0138
MET 438
0.0156
ILE 439
0.0162
GLY 440
0.0189
SER 441
0.0165
PHE 442
0.0058
ALA 443
0.0069
ARG 444
0.0044
PHE 445
0.0098
LEU 446
0.0132
CYS 447
0.0104
ASP 448
0.0092
VAL 449
0.0086
LYS 450
0.0094
GLN 451
0.0069
GLU 452
0.0032
ALA 453
0.0050
LEU 454
0.0107
GLN 455
0.0098
VAL 456
0.0102
SER 457
0.0144
TRP 458
0.0121
ALA 459
0.0129
SER 460
0.0156
ARG 461
0.0171
LYS 462
0.0132
GLU 463
0.0130
VAL 464
0.0089
SER 465
0.0143
VAL 466
0.0165
PHE 467
0.0112
LEU 468
0.0113
LEU 469
0.0150
ILE 470
0.0111
VAL 471
0.0090
LEU 472
0.0119
LEU 473
0.0120
THR 474
0.0072
VAL 475
0.0079
VAL 476
0.0094
VAL 477
0.0077
SER 478
0.0092
SER 479
0.0087
ILE 480
0.0106
LEU 481
0.0142
PHE 482
0.0140
SER 483
0.0138
CYS 484
0.0161
VAL 485
0.0147
ASP 486
0.0150
PHE 487
0.0196
VAL 488
0.0161
PHE 489
0.0104
LEU 490
0.0159
ARG 491
0.0232
LEU 492
0.0189
VAL 493
0.0130
LYS 494
0.0207
ILE 495
0.0271
ALA 496
0.0241
LEU 497
0.0141
GLY 498
0.0184
VAL 499
0.0140
VAL 500
0.0230
TYR 501
0.0200
ALA 502
0.0313
ALA 503
0.0460
MET 504
0.0414
SER 505
0.0218
PHE 506
0.0232
VAL 507
0.0200
SER 508
0.0229
CYS 509
0.0210
LEU 510
0.0184
MET 511
0.0180
PHE 512
0.0157
LEU 513
0.0108
THR 514
0.0143
ALA 515
0.0142
ALA 516
0.0110
GLN 517
0.0115
VAL 518
0.0146
PHE 519
0.0194
LEU 520
0.0166
ALA 521
0.0130
PHE 522
0.0153
LEU 523
0.0164
LEU 524
0.0138
VAL 525
0.0100
LEU 526
0.0092
LEU 527
0.0097
VAL 528
0.0069
LEU 529
0.0047
LEU 530
0.0050
GLN 531
0.0063
SER 532
0.0067
PRO 533
0.0080
GLU 534
0.0058
SER 535
0.0084
ASP 536
0.0106
THR 537
0.0091
LEU 538
0.0091
GLY 539
0.0094
GLY 540
0.0072
PHE 541
0.0055
GLY 542
0.0049
GLY 543
0.0063
PRO 544
0.0067
GLN 545
0.0085
CYS 546
0.0090
ASN 547
0.0181
LEU 548
0.0309
GLY 549
0.0347
SER 550
0.0575
MET 551
0.0598
PHE 552
0.0416
GLY 553
0.0450
LYS 554
0.0283
SER 555
0.0340
SER 556
0.0126
SER 557
0.0139
SER 558
0.0176
SER 559
0.0166
PHE 560
0.0231
ILE 561
0.0124
ALA 562
0.0148
LYS 563
0.0193
LEU 564
0.0116
THR 565
0.0127
ALA 566
0.0186
VAL 567
0.0188
VAL 568
0.0175
ALA 569
0.0166
ALA 570
0.0167
ALA 571
0.0176
PHE 572
0.0149
ILE 573
0.0104
VAL 574
0.0097
ASN 575
0.0112
THR 576
0.0119
ILE 577
0.0088
LEU 578
0.0115
LEU 579
0.0144
VAL 580
0.0119
GLY 581
0.0121
THR 582
0.0174
ASN 583
0.0120
ALA 584
0.0104
ARG 585
0.0165
ARG 586
0.0120
VAL 587
0.0180
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.