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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 = 0.0543
MET 1
0.0059
ASN 2
0.0058
VAL 3
0.0055
GLY 4
0.0035
ALA 5
0.0019
ARG 6
0.0042
GLY 7
0.0086
ASN 8
0.0086
ALA 9
0.0097
GLY 10
0.0129
LEU 11
0.0098
PHE 12
0.0110
TRP 13
0.0130
ARG 14
0.0107
PHE 15
0.0092
GLY 16
0.0106
PHE 17
0.0101
THR 18
0.0079
LEU 19
0.0079
LEU 20
0.0090
ALA 21
0.0068
LEU 22
0.0054
ILE 23
0.0068
VAL 24
0.0059
TYR 25
0.0041
ARG 26
0.0053
LEU 27
0.0054
GLY 28
0.0033
THR 29
0.0038
TYR 30
0.0035
ILE 31
0.0029
PRO 32
0.0043
ILE 33
0.0056
PRO 34
0.0085
GLY 35
0.0118
VAL 36
0.0111
ASN 37
0.0105
PRO 38
0.0044
SER 39
0.0043
VAL 40
0.0067
VAL 41
0.0038
GLU 42
0.0027
ASP 43
0.0079
ILE 44
0.0024
ILE 45
0.0061
SER 46
0.0128
SER 47
0.0124
HIS 48
0.0132
ALA 49
0.0185
THR 50
0.0199
GLY 51
0.0198
VAL 52
0.0194
LEU 53
0.0181
GLY 54
0.0188
ILE 55
0.0123
PHE 56
0.0114
ASN 57
0.0117
VAL 58
0.0094
PHE 59
0.0072
SER 60
0.0071
GLY 61
0.0078
GLY 62
0.0075
ALA 63
0.0046
LEU 64
0.0045
GLY 65
0.0049
ARG 66
0.0035
MET 67
0.0033
THR 68
0.0024
ILE 69
0.0028
PHE 70
0.0032
ALA 71
0.0039
LEU 72
0.0046
ASN 73
0.0042
VAL 74
0.0040
MET 75
0.0041
PRO 76
0.0047
TYR 77
0.0047
ILE 78
0.0048
VAL 79
0.0058
SER 80
0.0056
SER 81
0.0052
ILE 82
0.0048
ILE 83
0.0063
VAL 84
0.0058
GLN 85
0.0067
LEU 86
0.0085
LEU 87
0.0093
SER 88
0.0088
VAL 89
0.0097
ALA 90
0.0123
ILE 91
0.0127
PRO 92
0.0121
THR 93
0.0112
LEU 94
0.0091
ASN 95
0.0090
GLU 96
0.0087
MET 97
0.0082
ARG 98
0.0077
GLN 99
0.0077
ASP 100
0.0074
GLY 101
0.0073
GLU 102
0.0080
LEU 103
0.0080
GLY 104
0.0073
ARG 105
0.0067
MET 106
0.0073
LYS 107
0.0077
MET 108
0.0073
SER 109
0.0064
THR 110
0.0064
TYR 111
0.0071
THR 112
0.0059
ARG 113
0.0055
TYR 114
0.0056
LEU 115
0.0059
SER 116
0.0057
VAL 117
0.0047
ALA 118
0.0054
PHE 119
0.0063
CYS 120
0.0059
ILE 121
0.0070
ALA 122
0.0096
GLN 123
0.0088
GLY 124
0.0089
LEU 125
0.0120
VAL 126
0.0129
ILE 127
0.0104
LEU 128
0.0115
LEU 129
0.0145
GLY 130
0.0132
LEU 131
0.0120
GLU 132
0.0152
ARG 133
0.0159
MET 134
0.0161
ASN 135
0.0151
SER 136
0.0335
ASP 137
0.0401
GLU 138
0.0431
VAL 139
0.0233
MET 140
0.0182
VAL 141
0.0130
VAL 142
0.0146
ILE 143
0.0153
ASN 144
0.0159
PRO 145
0.0170
GLY 146
0.0186
ILE 147
0.0183
MET 148
0.0141
PHE 149
0.0131
ARG 150
0.0129
VAL 151
0.0110
VAL 152
0.0085
GLY 153
0.0085
ILE 154
0.0078
SER 155
0.0052
SER 156
0.0042
LEU 157
0.0044
LEU 158
0.0039
ALA 159
0.0022
GLY 160
0.0028
THR 161
0.0035
MET 162
0.0030
PHE 163
0.0033
LEU 164
0.0037
LEU 165
0.0034
TRP 166
0.0039
LEU 167
0.0047
GLY 168
0.0046
GLU 169
0.0054
ARG 170
0.0067
ILE 171
0.0067
ASN 172
0.0062
ALA 173
0.0088
LYS 174
0.0100
GLY 175
0.0085
ILE 176
0.0065
GLY 177
0.0046
ASN 178
0.0030
GLY 179
0.0038
ILE 180
0.0028
SER 181
0.0023
LEU 182
0.0034
ILE 183
0.0039
ILE 184
0.0043
PHE 185
0.0039
VAL 186
0.0049
GLY 187
0.0070
ILE 188
0.0067
ILE 189
0.0065
SER 190
0.0082
GLU 191
0.0097
LEU 192
0.0100
PRO 193
0.0112
SER 194
0.0124
SER 195
0.0124
ILE 196
0.0147
SER 197
0.0159
SER 198
0.0117
VAL 199
0.0118
PHE 200
0.0206
LEU 201
0.0229
LEU 202
0.0190
GLY 203
0.0187
LYS 204
0.0339
ASN 205
0.0364
GLY 206
0.0316
GLU 207
0.0290
VAL 208
0.0160
SER 209
0.0139
GLY 210
0.0130
LEU 211
0.0098
VAL 212
0.0103
VAL 213
0.0103
LEU 214
0.0087
SER 215
0.0082
MET 216
0.0087
LEU 217
0.0074
LEU 218
0.0056
ALA 219
0.0074
PHE 220
0.0060
PHE 221
0.0064
ALA 222
0.0093
LEU 223
0.0099
PHE 224
0.0081
LEU 225
0.0118
LEU 226
0.0119
ILE 227
0.0092
ILE 228
0.0094
PHE 229
0.0139
PHE 230
0.0116
GLU 231
0.0070
ARG 232
0.0069
SER 233
0.0076
TYR 234
0.0061
ARG 235
0.0077
LYS 236
0.0059
VAL 237
0.0063
PHE 238
0.0067
VAL 239
0.0066
GLN 240
0.0059
TYR 241
0.0107
PRO 242
0.0107
LYS 243
0.0134
ARG 244
0.0136
GLN 245
0.0156
THR 246
0.0102
GLY 247
0.0150
GLY 248
0.0190
ARG 249
0.0175
PHE 250
0.0185
TYR 251
0.0162
ASN 252
0.0203
SER 253
0.0087
ASP 254
0.0109
SER 255
0.0094
SER 256
0.0050
TYR 257
0.0053
ILE 258
0.0063
PRO 259
0.0046
LEU 260
0.0060
LYS 261
0.0055
ILE 262
0.0082
ASN 263
0.0077
THR 264
0.0074
ALA 265
0.0074
GLY 266
0.0048
VAL 267
0.0040
ILE 268
0.0055
PRO 269
0.0087
PRO 270
0.0086
ILE 271
0.0078
PHE 272
0.0106
ALA 273
0.0132
ASN 274
0.0122
ALA 275
0.0161
LEU 276
0.0207
LEU 277
0.0224
LEU 278
0.0252
SER 279
0.0325
SER 280
0.0428
ILE 281
0.0393
SER 282
0.0473
LEU 283
0.0543
VAL 284
0.0415
ARG 285
0.0415
PHE 286
0.0461
HIS 287
0.0298
SER 288
0.0199
GLY 289
0.0220
SER 290
0.0318
GLU 291
0.0470
TRP 292
0.0434
ALA 293
0.0237
ASP 294
0.0053
VAL 295
0.0126
LEU 296
0.0255
LEU 297
0.0235
ARG 298
0.0180
TYR 299
0.0217
LEU 300
0.0276
SER 301
0.0265
SER 302
0.0215
GLU 303
0.0177
GLY 304
0.0177
ILE 305
0.0162
LEU 306
0.0189
TYR 307
0.0193
VAL 308
0.0134
SER 309
0.0168
VAL 310
0.0198
TYR 311
0.0156
ILE 312
0.0148
ALA 313
0.0187
LEU 314
0.0171
ILE 315
0.0133
MET 316
0.0144
PHE 317
0.0159
PHE 318
0.0130
THR 319
0.0108
PHE 320
0.0109
PHE 321
0.0103
TYR 322
0.0075
THR 323
0.0075
SER 324
0.0081
LEU 325
0.0073
VAL 326
0.0065
PHE 327
0.0073
ASP 328
0.0094
THR 329
0.0086
LYS 330
0.0096
GLU 331
0.0116
THR 332
0.0093
SER 333
0.0091
GLU 334
0.0124
MET 335
0.0127
LEU 336
0.0101
LYS 337
0.0120
LYS 338
0.0151
ASN 339
0.0133
GLY 340
0.0117
GLY 341
0.0093
PHE 342
0.0073
VAL 343
0.0053
PRO 344
0.0066
GLY 345
0.0084
LYS 346
0.0078
ARG 347
0.0116
PRO 348
0.0111
GLY 349
0.0127
LYS 350
0.0134
ALA 351
0.0097
THR 352
0.0077
LYS 353
0.0100
GLU 354
0.0091
TYR 355
0.0063
PHE 356
0.0071
ASP 357
0.0091
GLN 358
0.0074
VAL 359
0.0075
ILE 360
0.0092
GLY 361
0.0090
ARG 362
0.0086
ILE 363
0.0098
THR 364
0.0111
VAL 365
0.0111
LEU 366
0.0112
GLY 367
0.0114
ALA 368
0.0125
ILE 369
0.0135
TYR 370
0.0116
LEU 371
0.0101
SER 372
0.0117
VAL 373
0.0112
VAL 374
0.0073
CYS 375
0.0083
VAL 376
0.0083
VAL 377
0.0040
PRO 378
0.0045
GLU 379
0.0088
ILE 380
0.0063
VAL 381
0.0067
ARG 382
0.0103
HIS 383
0.0113
TYR 384
0.0109
CYS 385
0.0084
ALA 386
0.0086
VAL 387
0.0083
SER 388
0.0097
PHE 389
0.0104
THR 390
0.0123
LEU 391
0.0092
GLY 392
0.0090
GLY 393
0.0071
THR 394
0.0059
SER 395
0.0053
PHE 396
0.0041
LEU 397
0.0038
ILE 398
0.0030
ILE 399
0.0022
VAL 400
0.0030
ASN 401
0.0025
VAL 402
0.0022
ILE 403
0.0041
ASN 404
0.0050
ASP 405
0.0046
THR 406
0.0047
PHE 407
0.0066
SER 408
0.0074
GLN 409
0.0069
VAL 410
0.0067
GLN 411
0.0071
THR 412
0.0077
GLN 413
0.0076
VAL 414
0.0058
TYR 415
0.0039
SER 416
0.0034
GLY 417
0.0037
ARG 418
0.0017
TYR 419
0.0037
SER 420
0.0053
ALA 421
0.0074
LEU 422
0.0082
MET 423
0.0089
LYS 424
0.0090
LYS 425
0.0101
SER 426
0.0090
GLU 427
0.0056
LEU 428
0.0069
TRP 429
0.0070
LYS 430
0.0053
LYS 431
0.0052
VAL 432
0.0036
LYS 433
0.0099
MET 434
0.0303
PHE 435
0.0164
LEU 436
0.0041
ALA 437
0.0173
MET 438
0.0225
ILE 439
0.0179
GLY 440
0.0225
SER 441
0.0233
PHE 442
0.0232
ALA 443
0.0207
ARG 444
0.0165
PHE 445
0.0099
LEU 446
0.0114
CYS 447
0.0110
ASP 448
0.0043
VAL 449
0.0050
LYS 450
0.0091
GLN 451
0.0104
GLU 452
0.0096
ALA 453
0.0084
LEU 454
0.0114
GLN 455
0.0095
VAL 456
0.0081
SER 457
0.0068
TRP 458
0.0135
ALA 459
0.0169
SER 460
0.0266
ARG 461
0.0537
LYS 462
0.0521
GLU 463
0.0319
VAL 464
0.0197
SER 465
0.0256
VAL 466
0.0236
PHE 467
0.0129
LEU 468
0.0118
LEU 469
0.0137
ILE 470
0.0114
VAL 471
0.0068
LEU 472
0.0061
LEU 473
0.0069
THR 474
0.0062
VAL 475
0.0029
VAL 476
0.0035
VAL 477
0.0052
SER 478
0.0053
SER 479
0.0063
ILE 480
0.0087
LEU 481
0.0078
PHE 482
0.0076
SER 483
0.0093
CYS 484
0.0103
VAL 485
0.0087
ASP 486
0.0081
PHE 487
0.0098
VAL 488
0.0084
PHE 489
0.0064
LEU 490
0.0059
ARG 491
0.0069
LEU 492
0.0066
VAL 493
0.0031
LYS 494
0.0026
ILE 495
0.0039
ALA 496
0.0053
LEU 497
0.0046
GLY 498
0.0040
VAL 499
0.0040
VAL 500
0.0012
TYR 501
0.0012
ALA 502
0.0016
ALA 503
0.0052
MET 504
0.0528
SER 505
0.0414
PHE 506
0.0290
VAL 507
0.0272
SER 508
0.0258
CYS 509
0.0201
LEU 510
0.0175
MET 511
0.0205
PHE 512
0.0193
LEU 513
0.0142
THR 514
0.0134
ALA 515
0.0143
ALA 516
0.0124
GLN 517
0.0083
VAL 518
0.0069
PHE 519
0.0085
LEU 520
0.0069
ALA 521
0.0043
PHE 522
0.0041
LEU 523
0.0050
LEU 524
0.0041
VAL 525
0.0027
LEU 526
0.0036
LEU 527
0.0043
VAL 528
0.0034
LEU 529
0.0032
LEU 530
0.0036
GLN 531
0.0041
SER 532
0.0044
PRO 533
0.0051
GLU 534
0.0068
SER 535
0.0059
ASP 536
0.0054
THR 537
0.0043
LEU 538
0.0041
GLY 539
0.0023
GLY 540
0.0013
PHE 541
0.0012
GLY 542
0.0016
GLY 543
0.0033
PRO 544
0.0040
GLN 545
0.0031
CYS 546
0.0071
ASN 547
0.0089
LEU 548
0.0106
GLY 549
0.0106
SER 550
0.0101
MET 551
0.0111
PHE 552
0.0108
GLY 553
0.0098
LYS 554
0.0121
SER 555
0.0176
SER 556
0.0123
SER 557
0.0161
SER 558
0.0116
SER 559
0.0101
PHE 560
0.0084
ILE 561
0.0062
ALA 562
0.0065
LYS 563
0.0065
LEU 564
0.0056
THR 565
0.0049
ALA 566
0.0051
VAL 567
0.0064
VAL 568
0.0057
ALA 569
0.0052
ALA 570
0.0070
ALA 571
0.0073
PHE 572
0.0057
ILE 573
0.0053
VAL 574
0.0070
ASN 575
0.0082
THR 576
0.0064
ILE 577
0.0063
LEU 578
0.0097
LEU 579
0.0106
VAL 580
0.0100
GLY 581
0.0120
THR 582
0.0172
ASN 583
0.0160
ALA 584
0.0190
ARG 585
0.0245
ARG 586
0.0229
VAL 587
0.0241
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.