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please let us know. elNémo has been relocated.
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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 = 0.0780
MET 1
0.0137
ASN 2
0.0067
VAL 3
0.0069
GLY 4
0.0071
ALA 5
0.0060
ARG 6
0.0084
GLY 7
0.0082
ASN 8
0.0056
ALA 9
0.0064
GLY 10
0.0065
LEU 11
0.0077
PHE 12
0.0074
TRP 13
0.0054
ARG 14
0.0063
PHE 15
0.0071
GLY 16
0.0051
PHE 17
0.0040
THR 18
0.0053
LEU 19
0.0060
LEU 20
0.0042
ALA 21
0.0022
LEU 22
0.0039
ILE 23
0.0051
VAL 24
0.0039
TYR 25
0.0032
ARG 26
0.0035
LEU 27
0.0037
GLY 28
0.0038
THR 29
0.0035
TYR 30
0.0041
ILE 31
0.0011
PRO 32
0.0019
ILE 33
0.0026
PRO 34
0.0040
GLY 35
0.0043
VAL 36
0.0039
ASN 37
0.0057
PRO 38
0.0053
SER 39
0.0047
VAL 40
0.0080
VAL 41
0.0059
GLU 42
0.0067
ASP 43
0.0109
ILE 44
0.0091
ILE 45
0.0086
SER 46
0.0163
SER 47
0.0213
HIS 48
0.0165
ALA 49
0.0108
THR 50
0.0095
GLY 51
0.0084
VAL 52
0.0066
LEU 53
0.0062
GLY 54
0.0063
ILE 55
0.0036
PHE 56
0.0023
ASN 57
0.0037
VAL 58
0.0027
PHE 59
0.0018
SER 60
0.0023
GLY 61
0.0034
GLY 62
0.0041
ALA 63
0.0040
LEU 64
0.0036
GLY 65
0.0040
ARG 66
0.0046
MET 67
0.0034
THR 68
0.0036
ILE 69
0.0037
PHE 70
0.0042
ALA 71
0.0048
LEU 72
0.0046
ASN 73
0.0033
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0056
TYR 77
0.0050
ILE 78
0.0042
VAL 79
0.0057
SER 80
0.0057
SER 81
0.0052
ILE 82
0.0051
ILE 83
0.0051
VAL 84
0.0051
GLN 85
0.0047
LEU 86
0.0048
LEU 87
0.0057
SER 88
0.0057
VAL 89
0.0035
ALA 90
0.0061
ILE 91
0.0093
PRO 92
0.0085
THR 93
0.0092
LEU 94
0.0075
ASN 95
0.0055
GLU 96
0.0053
MET 97
0.0060
ARG 98
0.0061
GLN 99
0.0045
ASP 100
0.0054
GLY 101
0.0038
GLU 102
0.0025
LEU 103
0.0024
GLY 104
0.0034
ARG 105
0.0034
MET 106
0.0024
LYS 107
0.0038
MET 108
0.0052
SER 109
0.0044
THR 110
0.0044
TYR 111
0.0062
THR 112
0.0060
ARG 113
0.0060
TYR 114
0.0070
LEU 115
0.0074
SER 116
0.0075
VAL 117
0.0077
ALA 118
0.0083
PHE 119
0.0087
CYS 120
0.0085
ILE 121
0.0096
ALA 122
0.0097
GLN 123
0.0096
GLY 124
0.0105
LEU 125
0.0102
VAL 126
0.0115
ILE 127
0.0091
LEU 128
0.0080
LEU 129
0.0084
GLY 130
0.0093
LEU 131
0.0091
GLU 132
0.0074
ARG 133
0.0093
MET 134
0.0108
ASN 135
0.0113
SER 136
0.0133
ASP 137
0.0123
GLU 138
0.0139
VAL 139
0.0107
MET 140
0.0099
VAL 141
0.0105
VAL 142
0.0083
ILE 143
0.0071
ASN 144
0.0101
PRO 145
0.0082
GLY 146
0.0075
ILE 147
0.0071
MET 148
0.0067
PHE 149
0.0069
ARG 150
0.0064
VAL 151
0.0045
VAL 152
0.0035
GLY 153
0.0055
ILE 154
0.0068
SER 155
0.0044
SER 156
0.0054
LEU 157
0.0057
LEU 158
0.0059
ALA 159
0.0060
GLY 160
0.0059
THR 161
0.0058
MET 162
0.0056
PHE 163
0.0050
LEU 164
0.0043
LEU 165
0.0035
TRP 166
0.0038
LEU 167
0.0037
GLY 168
0.0023
GLU 169
0.0035
ARG 170
0.0042
ILE 171
0.0044
ASN 172
0.0046
ALA 173
0.0051
LYS 174
0.0055
GLY 175
0.0062
ILE 176
0.0068
GLY 177
0.0069
ASN 178
0.0041
GLY 179
0.0031
ILE 180
0.0018
SER 181
0.0031
LEU 182
0.0031
ILE 183
0.0017
ILE 184
0.0014
PHE 185
0.0023
VAL 186
0.0021
GLY 187
0.0011
ILE 188
0.0016
ILE 189
0.0033
SER 190
0.0036
GLU 191
0.0032
LEU 192
0.0035
PRO 193
0.0068
SER 194
0.0067
SER 195
0.0028
ILE 196
0.0038
SER 197
0.0061
SER 198
0.0059
VAL 199
0.0039
PHE 200
0.0047
LEU 201
0.0060
LEU 202
0.0028
GLY 203
0.0020
LYS 204
0.0043
ASN 205
0.0016
GLY 206
0.0062
GLU 207
0.0071
VAL 208
0.0012
SER 209
0.0016
GLY 210
0.0027
LEU 211
0.0029
VAL 212
0.0026
VAL 213
0.0023
LEU 214
0.0030
SER 215
0.0031
MET 216
0.0033
LEU 217
0.0026
LEU 218
0.0028
ALA 219
0.0047
PHE 220
0.0049
PHE 221
0.0041
ALA 222
0.0061
LEU 223
0.0063
PHE 224
0.0050
LEU 225
0.0056
LEU 226
0.0055
ILE 227
0.0055
ILE 228
0.0049
PHE 229
0.0065
PHE 230
0.0063
GLU 231
0.0060
ARG 232
0.0058
SER 233
0.0063
TYR 234
0.0079
ARG 235
0.0028
LYS 236
0.0044
VAL 237
0.0050
PHE 238
0.0100
VAL 239
0.0087
GLN 240
0.0065
TYR 241
0.0033
PRO 242
0.0051
LYS 243
0.0075
ARG 244
0.0166
GLN 245
0.0104
THR 246
0.0165
GLY 247
0.0181
GLY 248
0.0141
ARG 249
0.0108
PHE 250
0.0076
TYR 251
0.0079
ASN 252
0.0079
SER 253
0.0054
ASP 254
0.0038
SER 255
0.0086
SER 256
0.0110
TYR 257
0.0095
ILE 258
0.0102
PRO 259
0.0070
LEU 260
0.0047
LYS 261
0.0032
ILE 262
0.0042
ASN 263
0.0035
THR 264
0.0032
ALA 265
0.0027
GLY 266
0.0034
VAL 267
0.0043
ILE 268
0.0035
PRO 269
0.0035
PRO 270
0.0048
ILE 271
0.0046
PHE 272
0.0046
ALA 273
0.0051
ASN 274
0.0064
ALA 275
0.0072
LEU 276
0.0076
LEU 277
0.0082
LEU 278
0.0086
SER 279
0.0091
SER 280
0.0090
ILE 281
0.0080
SER 282
0.0072
LEU 283
0.0042
VAL 284
0.0034
ARG 285
0.0035
PHE 286
0.0051
HIS 287
0.0054
SER 288
0.0058
GLY 289
0.0047
SER 290
0.0041
GLU 291
0.0067
TRP 292
0.0058
ALA 293
0.0042
ASP 294
0.0043
VAL 295
0.0041
LEU 296
0.0029
LEU 297
0.0048
ARG 298
0.0085
TYR 299
0.0042
LEU 300
0.0040
SER 301
0.0070
SER 302
0.0048
GLU 303
0.0061
GLY 304
0.0055
ILE 305
0.0057
LEU 306
0.0049
TYR 307
0.0047
VAL 308
0.0049
SER 309
0.0050
VAL 310
0.0055
TYR 311
0.0051
ILE 312
0.0030
ALA 313
0.0036
LEU 314
0.0051
ILE 315
0.0036
MET 316
0.0020
PHE 317
0.0034
PHE 318
0.0037
THR 319
0.0011
PHE 320
0.0042
PHE 321
0.0051
TYR 322
0.0064
THR 323
0.0056
SER 324
0.0075
LEU 325
0.0080
VAL 326
0.0076
PHE 327
0.0075
ASP 328
0.0134
THR 329
0.0151
LYS 330
0.0159
GLU 331
0.0165
THR 332
0.0176
SER 333
0.0182
GLU 334
0.0211
MET 335
0.0267
LEU 336
0.0224
LYS 337
0.0229
LYS 338
0.0314
ASN 339
0.0302
GLY 340
0.0194
GLY 341
0.0170
PHE 342
0.0155
VAL 343
0.0128
PRO 344
0.0166
GLY 345
0.0257
LYS 346
0.0249
ARG 347
0.0257
PRO 348
0.0208
GLY 349
0.0167
LYS 350
0.0171
ALA 351
0.0176
THR 352
0.0137
LYS 353
0.0115
GLU 354
0.0134
TYR 355
0.0084
PHE 356
0.0083
ASP 357
0.0085
GLN 358
0.0109
VAL 359
0.0094
ILE 360
0.0073
GLY 361
0.0134
ARG 362
0.0178
ILE 363
0.0108
THR 364
0.0086
VAL 365
0.0173
LEU 366
0.0174
GLY 367
0.0090
ALA 368
0.0075
ILE 369
0.0111
TYR 370
0.0081
LEU 371
0.0066
SER 372
0.0070
VAL 373
0.0064
VAL 374
0.0073
CYS 375
0.0067
VAL 376
0.0047
VAL 377
0.0047
PRO 378
0.0042
GLU 379
0.0014
ILE 380
0.0057
VAL 381
0.0057
ARG 382
0.0023
HIS 383
0.0098
TYR 384
0.0120
CYS 385
0.0064
ALA 386
0.0070
VAL 387
0.0037
SER 388
0.0041
PHE 389
0.0038
THR 390
0.0050
LEU 391
0.0043
GLY 392
0.0055
GLY 393
0.0067
THR 394
0.0047
SER 395
0.0047
PHE 396
0.0047
LEU 397
0.0047
ILE 398
0.0038
ILE 399
0.0033
VAL 400
0.0040
ASN 401
0.0040
VAL 402
0.0037
ILE 403
0.0035
ASN 404
0.0042
ASP 405
0.0051
THR 406
0.0051
PHE 407
0.0052
SER 408
0.0059
GLN 409
0.0076
VAL 410
0.0076
GLN 411
0.0078
THR 412
0.0078
GLN 413
0.0099
VAL 414
0.0098
TYR 415
0.0047
SER 416
0.0080
GLY 417
0.0142
ARG 418
0.0126
TYR 419
0.0035
SER 420
0.0072
ALA 421
0.0119
LEU 422
0.0107
MET 423
0.0041
LYS 424
0.0030
LYS 425
0.0024
SER 426
0.0022
GLU 427
0.0032
LEU 428
0.0040
TRP 429
0.0038
LYS 430
0.0021
LYS 431
0.0013
VAL 432
0.0048
LYS 433
0.0072
MET 434
0.0635
PHE 435
0.0078
LEU 436
0.0165
ALA 437
0.0353
MET 438
0.0365
ILE 439
0.0382
GLY 440
0.0780
SER 441
0.0672
PHE 442
0.0442
ALA 443
0.0389
ARG 444
0.0176
PHE 445
0.0445
LEU 446
0.0587
CYS 447
0.0338
ASP 448
0.0425
VAL 449
0.0430
LYS 450
0.0441
GLN 451
0.0419
GLU 452
0.0252
ALA 453
0.0243
LEU 454
0.0272
GLN 455
0.0156
VAL 456
0.0103
SER 457
0.0091
TRP 458
0.0091
ALA 459
0.0111
SER 460
0.0160
ARG 461
0.0299
LYS 462
0.0191
GLU 463
0.0059
VAL 464
0.0067
SER 465
0.0116
VAL 466
0.0113
PHE 467
0.0036
LEU 468
0.0049
LEU 469
0.0075
ILE 470
0.0068
VAL 471
0.0046
LEU 472
0.0042
LEU 473
0.0077
THR 474
0.0079
VAL 475
0.0061
VAL 476
0.0084
VAL 477
0.0103
SER 478
0.0081
SER 479
0.0077
ILE 480
0.0098
LEU 481
0.0085
PHE 482
0.0065
SER 483
0.0080
CYS 484
0.0076
VAL 485
0.0068
ASP 486
0.0062
PHE 487
0.0052
VAL 488
0.0062
PHE 489
0.0064
LEU 490
0.0037
ARG 491
0.0080
LEU 492
0.0122
VAL 493
0.0087
LYS 494
0.0116
ILE 495
0.0185
ALA 496
0.0191
LEU 497
0.0115
GLY 498
0.0119
VAL 499
0.0078
VAL 500
0.0083
TYR 501
0.0063
ALA 502
0.0131
ALA 503
0.0177
MET 504
0.0429
SER 505
0.0189
PHE 506
0.0061
VAL 507
0.0106
SER 508
0.0165
CYS 509
0.0136
LEU 510
0.0117
MET 511
0.0155
PHE 512
0.0125
LEU 513
0.0091
THR 514
0.0117
ALA 515
0.0128
ALA 516
0.0063
GLN 517
0.0054
VAL 518
0.0063
PHE 519
0.0110
LEU 520
0.0088
ALA 521
0.0068
PHE 522
0.0092
LEU 523
0.0097
LEU 524
0.0088
VAL 525
0.0076
LEU 526
0.0068
LEU 527
0.0066
VAL 528
0.0054
LEU 529
0.0048
LEU 530
0.0034
GLN 531
0.0036
SER 532
0.0026
PRO 533
0.0035
GLU 534
0.0041
SER 535
0.0032
ASP 536
0.0017
THR 537
0.0030
LEU 538
0.0020
GLY 539
0.0027
GLY 540
0.0024
PHE 541
0.0029
GLY 542
0.0039
GLY 543
0.0060
PRO 544
0.0060
GLN 545
0.0063
CYS 546
0.0117
ASN 547
0.0085
LEU 548
0.0070
GLY 549
0.0180
SER 550
0.0374
MET 551
0.0370
PHE 552
0.0237
GLY 553
0.0268
LYS 554
0.0132
SER 555
0.0162
SER 556
0.0089
SER 557
0.0093
SER 558
0.0122
SER 559
0.0097
PHE 560
0.0117
ILE 561
0.0052
ALA 562
0.0090
LYS 563
0.0115
LEU 564
0.0074
THR 565
0.0083
ALA 566
0.0110
VAL 567
0.0105
VAL 568
0.0102
ALA 569
0.0095
ALA 570
0.0068
ALA 571
0.0077
PHE 572
0.0067
ILE 573
0.0025
VAL 574
0.0021
ASN 575
0.0044
THR 576
0.0051
ILE 577
0.0053
LEU 578
0.0078
LEU 579
0.0094
VAL 580
0.0098
GLY 581
0.0095
THR 582
0.0143
ASN 583
0.0127
ALA 584
0.0123
ARG 585
0.0141
ARG 586
0.0139
VAL 587
0.0104
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.