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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 = 0.1095
MET 1
0.0161
ASN 2
0.0190
VAL 3
0.0180
GLY 4
0.0200
ALA 5
0.0164
ARG 6
0.0238
GLY 7
0.0275
ASN 8
0.0272
ALA 9
0.0217
GLY 10
0.0168
LEU 11
0.0172
PHE 12
0.0195
TRP 13
0.0117
ARG 14
0.0084
PHE 15
0.0108
GLY 16
0.0104
PHE 17
0.0073
THR 18
0.0070
LEU 19
0.0056
LEU 20
0.0048
ALA 21
0.0045
LEU 22
0.0049
ILE 23
0.0059
VAL 24
0.0076
TYR 25
0.0073
ARG 26
0.0068
LEU 27
0.0083
GLY 28
0.0090
THR 29
0.0075
TYR 30
0.0079
ILE 31
0.0094
PRO 32
0.0084
ILE 33
0.0080
PRO 34
0.0084
GLY 35
0.0091
VAL 36
0.0086
ASN 37
0.0126
PRO 38
0.0114
SER 39
0.0107
VAL 40
0.0122
VAL 41
0.0121
GLU 42
0.0093
ASP 43
0.0107
ILE 44
0.0142
ILE 45
0.0117
SER 46
0.0115
SER 47
0.0182
HIS 48
0.0185
ALA 49
0.0153
THR 50
0.0125
GLY 51
0.0092
VAL 52
0.0084
LEU 53
0.0116
GLY 54
0.0095
ILE 55
0.0053
PHE 56
0.0063
ASN 57
0.0064
VAL 58
0.0037
PHE 59
0.0038
SER 60
0.0043
GLY 61
0.0025
GLY 62
0.0031
ALA 63
0.0054
LEU 64
0.0066
GLY 65
0.0053
ARG 66
0.0059
MET 67
0.0074
THR 68
0.0080
ILE 69
0.0091
PHE 70
0.0069
ALA 71
0.0065
LEU 72
0.0084
ASN 73
0.0049
VAL 74
0.0058
MET 75
0.0069
PRO 76
0.0091
TYR 77
0.0085
ILE 78
0.0084
VAL 79
0.0110
SER 80
0.0092
SER 81
0.0087
ILE 82
0.0096
ILE 83
0.0091
VAL 84
0.0074
GLN 85
0.0088
LEU 86
0.0122
LEU 87
0.0110
SER 88
0.0103
VAL 89
0.0157
ALA 90
0.0181
ILE 91
0.0137
PRO 92
0.0177
THR 93
0.0138
LEU 94
0.0086
ASN 95
0.0139
GLU 96
0.0162
MET 97
0.0092
ARG 98
0.0090
GLN 99
0.0128
ASP 100
0.0141
GLY 101
0.0075
GLU 102
0.0012
LEU 103
0.0092
GLY 104
0.0073
ARG 105
0.0024
MET 106
0.0040
LYS 107
0.0047
MET 108
0.0024
SER 109
0.0039
THR 110
0.0060
TYR 111
0.0049
THR 112
0.0056
ARG 113
0.0073
TYR 114
0.0081
LEU 115
0.0089
SER 116
0.0099
VAL 117
0.0107
ALA 118
0.0114
PHE 119
0.0121
CYS 120
0.0123
ILE 121
0.0135
ALA 122
0.0144
GLN 123
0.0146
GLY 124
0.0141
LEU 125
0.0161
VAL 126
0.0173
ILE 127
0.0113
LEU 128
0.0096
LEU 129
0.0106
GLY 130
0.0075
LEU 131
0.0095
GLU 132
0.0114
ARG 133
0.0127
MET 134
0.0149
ASN 135
0.0176
SER 136
0.0402
ASP 137
0.0356
GLU 138
0.0515
VAL 139
0.0135
MET 140
0.0119
VAL 141
0.0162
VAL 142
0.0138
ILE 143
0.0155
ASN 144
0.0201
PRO 145
0.0195
GLY 146
0.0220
ILE 147
0.0281
MET 148
0.0254
PHE 149
0.0168
ARG 150
0.0167
VAL 151
0.0206
VAL 152
0.0115
GLY 153
0.0093
ILE 154
0.0134
SER 155
0.0112
SER 156
0.0077
LEU 157
0.0089
LEU 158
0.0099
ALA 159
0.0077
GLY 160
0.0075
THR 161
0.0080
MET 162
0.0072
PHE 163
0.0070
LEU 164
0.0069
LEU 165
0.0064
TRP 166
0.0051
LEU 167
0.0052
GLY 168
0.0036
GLU 169
0.0033
ARG 170
0.0026
ILE 171
0.0016
ASN 172
0.0021
ALA 173
0.0078
LYS 174
0.0073
GLY 175
0.0041
ILE 176
0.0043
GLY 177
0.0020
ASN 178
0.0028
GLY 179
0.0026
ILE 180
0.0030
SER 181
0.0016
LEU 182
0.0023
ILE 183
0.0029
ILE 184
0.0025
PHE 185
0.0023
VAL 186
0.0025
GLY 187
0.0026
ILE 188
0.0025
ILE 189
0.0018
SER 190
0.0031
GLU 191
0.0044
LEU 192
0.0034
PRO 193
0.0080
SER 194
0.0122
SER 195
0.0137
ILE 196
0.0138
SER 197
0.0129
SER 198
0.0135
VAL 199
0.0134
PHE 200
0.0100
LEU 201
0.0013
LEU 202
0.0085
GLY 203
0.0192
LYS 204
0.0189
ASN 205
0.0212
GLY 206
0.0298
GLU 207
0.0238
VAL 208
0.0247
SER 209
0.0318
GLY 210
0.0218
LEU 211
0.0319
VAL 212
0.0304
VAL 213
0.0233
LEU 214
0.0270
SER 215
0.0279
MET 216
0.0259
LEU 217
0.0233
LEU 218
0.0200
ALA 219
0.0150
PHE 220
0.0134
PHE 221
0.0111
ALA 222
0.0090
LEU 223
0.0072
PHE 224
0.0065
LEU 225
0.0049
LEU 226
0.0028
ILE 227
0.0040
ILE 228
0.0028
PHE 229
0.0021
PHE 230
0.0030
GLU 231
0.0028
ARG 232
0.0031
SER 233
0.0035
TYR 234
0.0037
ARG 235
0.0048
LYS 236
0.0062
VAL 237
0.0075
PHE 238
0.0112
VAL 239
0.0088
GLN 240
0.0070
TYR 241
0.0054
PRO 242
0.0075
LYS 243
0.0072
ARG 244
0.0159
GLN 245
0.0090
THR 246
0.0149
GLY 247
0.0176
GLY 248
0.0116
ARG 249
0.0121
PHE 250
0.0098
TYR 251
0.0111
ASN 252
0.0117
SER 253
0.0078
ASP 254
0.0072
SER 255
0.0123
SER 256
0.0120
TYR 257
0.0108
ILE 258
0.0098
PRO 259
0.0061
LEU 260
0.0044
LYS 261
0.0043
ILE 262
0.0043
ASN 263
0.0053
THR 264
0.0054
ALA 265
0.0084
GLY 266
0.0073
VAL 267
0.0073
ILE 268
0.0102
PRO 269
0.0108
PRO 270
0.0114
ILE 271
0.0110
PHE 272
0.0130
ALA 273
0.0130
ASN 274
0.0098
ALA 275
0.0132
LEU 276
0.0151
LEU 277
0.0130
LEU 278
0.0109
SER 279
0.0137
SER 280
0.0138
ILE 281
0.0118
SER 282
0.0123
LEU 283
0.0100
VAL 284
0.0088
ARG 285
0.0104
PHE 286
0.0155
HIS 287
0.0111
SER 288
0.0076
GLY 289
0.0063
SER 290
0.0122
GLU 291
0.0136
TRP 292
0.0040
ALA 293
0.0027
ASP 294
0.0057
VAL 295
0.0095
LEU 296
0.0108
LEU 297
0.0087
ARG 298
0.0085
TYR 299
0.0141
LEU 300
0.0126
SER 301
0.0086
SER 302
0.0051
GLU 303
0.0043
GLY 304
0.0112
ILE 305
0.0167
LEU 306
0.0184
TYR 307
0.0113
VAL 308
0.0102
SER 309
0.0157
VAL 310
0.0165
TYR 311
0.0134
ILE 312
0.0129
ALA 313
0.0147
LEU 314
0.0153
ILE 315
0.0132
MET 316
0.0123
PHE 317
0.0142
PHE 318
0.0136
THR 319
0.0099
PHE 320
0.0103
PHE 321
0.0113
TYR 322
0.0089
THR 323
0.0072
SER 324
0.0084
LEU 325
0.0072
VAL 326
0.0015
PHE 327
0.0066
ASP 328
0.0184
THR 329
0.0162
LYS 330
0.0156
GLU 331
0.0157
THR 332
0.0164
SER 333
0.0120
GLU 334
0.0117
MET 335
0.0184
LEU 336
0.0115
LYS 337
0.0088
LYS 338
0.0200
ASN 339
0.0185
GLY 340
0.0072
GLY 341
0.0038
PHE 342
0.0046
VAL 343
0.0082
PRO 344
0.0104
GLY 345
0.0134
LYS 346
0.0082
ARG 347
0.0063
PRO 348
0.0016
GLY 349
0.0074
LYS 350
0.0133
ALA 351
0.0113
THR 352
0.0096
LYS 353
0.0132
GLU 354
0.0146
TYR 355
0.0106
PHE 356
0.0111
ASP 357
0.0124
GLN 358
0.0062
VAL 359
0.0052
ILE 360
0.0067
GLY 361
0.0063
ARG 362
0.0046
ILE 363
0.0040
THR 364
0.0048
VAL 365
0.0057
LEU 366
0.0042
GLY 367
0.0057
ALA 368
0.0081
ILE 369
0.0072
TYR 370
0.0058
LEU 371
0.0069
SER 372
0.0074
VAL 373
0.0037
VAL 374
0.0035
CYS 375
0.0051
VAL 376
0.0030
VAL 377
0.0052
PRO 378
0.0090
GLU 379
0.0088
ILE 380
0.0113
VAL 381
0.0144
ARG 382
0.0168
HIS 383
0.0189
TYR 384
0.0227
CYS 385
0.0230
ALA 386
0.0242
VAL 387
0.0238
SER 388
0.0178
PHE 389
0.0155
THR 390
0.0153
LEU 391
0.0098
GLY 392
0.0088
GLY 393
0.0060
THR 394
0.0066
SER 395
0.0083
PHE 396
0.0072
LEU 397
0.0043
ILE 398
0.0047
ILE 399
0.0044
VAL 400
0.0033
ASN 401
0.0028
VAL 402
0.0025
ILE 403
0.0025
ASN 404
0.0022
ASP 405
0.0022
THR 406
0.0032
PHE 407
0.0042
SER 408
0.0046
GLN 409
0.0051
VAL 410
0.0083
GLN 411
0.0097
THR 412
0.0091
GLN 413
0.0110
VAL 414
0.0126
TYR 415
0.0143
SER 416
0.0171
GLY 417
0.0140
ARG 418
0.0113
TYR 419
0.0132
SER 420
0.0105
ALA 421
0.0062
LEU 422
0.0055
MET 423
0.0044
LYS 424
0.0116
LYS 425
0.0125
SER 426
0.0124
GLU 427
0.0140
LEU 428
0.0140
TRP 429
0.0169
LYS 430
0.0121
LYS 431
0.0027
VAL 432
0.0038
LYS 433
0.0210
MET 434
0.0150
PHE 435
0.0106
LEU 436
0.0122
ALA 437
0.0101
MET 438
0.0093
ILE 439
0.0089
GLY 440
0.0122
SER 441
0.0141
PHE 442
0.0111
ALA 443
0.0151
ARG 444
0.0177
PHE 445
0.0079
LEU 446
0.0087
CYS 447
0.0149
ASP 448
0.0108
VAL 449
0.0026
LYS 450
0.0088
GLN 451
0.0107
GLU 452
0.0039
ALA 453
0.0027
LEU 454
0.0047
GLN 455
0.0037
VAL 456
0.0037
SER 457
0.0037
TRP 458
0.0039
ALA 459
0.0036
SER 460
0.0035
ARG 461
0.0044
LYS 462
0.0034
GLU 463
0.0029
VAL 464
0.0020
SER 465
0.0022
VAL 466
0.0026
PHE 467
0.0015
LEU 468
0.0019
LEU 469
0.0027
ILE 470
0.0021
VAL 471
0.0016
LEU 472
0.0029
LEU 473
0.0047
THR 474
0.0031
VAL 475
0.0026
VAL 476
0.0054
VAL 477
0.0062
SER 478
0.0039
SER 479
0.0029
ILE 480
0.0059
LEU 481
0.0065
PHE 482
0.0052
SER 483
0.0056
CYS 484
0.0081
VAL 485
0.0093
ASP 486
0.0073
PHE 487
0.0092
VAL 488
0.0120
PHE 489
0.0107
LEU 490
0.0085
ARG 491
0.0100
LEU 492
0.0144
VAL 493
0.0121
LYS 494
0.0100
ILE 495
0.0116
ALA 496
0.0144
LEU 497
0.0136
GLY 498
0.0132
VAL 499
0.0124
VAL 500
0.0113
TYR 501
0.0105
ALA 502
0.0136
ALA 503
0.0201
MET 504
0.0317
SER 505
0.0155
PHE 506
0.0065
VAL 507
0.0202
SER 508
0.0291
CYS 509
0.0273
LEU 510
0.0177
MET 511
0.0342
PHE 512
0.0399
LEU 513
0.0170
THR 514
0.0156
ALA 515
0.0234
ALA 516
0.0130
GLN 517
0.0062
VAL 518
0.0064
PHE 519
0.0077
LEU 520
0.0088
ALA 521
0.0089
PHE 522
0.0093
LEU 523
0.0117
LEU 524
0.0114
VAL 525
0.0095
LEU 526
0.0112
LEU 527
0.0128
VAL 528
0.0089
LEU 529
0.0089
LEU 530
0.0096
GLN 531
0.0079
SER 532
0.0078
PRO 533
0.0072
GLU 534
0.0125
SER 535
0.0087
ASP 536
0.0096
THR 537
0.0071
LEU 538
0.0066
GLY 539
0.0073
GLY 540
0.0057
PHE 541
0.0053
GLY 542
0.0066
GLY 543
0.0083
PRO 544
0.0123
GLN 545
0.0110
CYS 546
0.0252
ASN 547
0.0214
LEU 548
0.0249
GLY 549
0.0338
SER 550
0.0273
MET 551
0.0239
PHE 552
0.0362
GLY 553
0.0406
LYS 554
0.0479
SER 555
0.1095
SER 556
0.0472
SER 557
0.0753
SER 558
0.0249
SER 559
0.0237
PHE 560
0.0218
ILE 561
0.0207
ALA 562
0.0096
LYS 563
0.0157
LEU 564
0.0217
THR 565
0.0169
ALA 566
0.0171
VAL 567
0.0190
VAL 568
0.0161
ALA 569
0.0139
ALA 570
0.0148
ALA 571
0.0095
PHE 572
0.0081
ILE 573
0.0118
VAL 574
0.0114
ASN 575
0.0082
THR 576
0.0076
ILE 577
0.0112
LEU 578
0.0099
LEU 579
0.0065
VAL 580
0.0079
GLY 581
0.0094
THR 582
0.0084
ASN 583
0.0078
ALA 584
0.0111
ARG 585
0.0091
ARG 586
0.0099
VAL 587
0.0100
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.