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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 = 0.0346
MET 1
0.0174
ASN 2
0.0161
VAL 3
0.0232
GLY 4
0.0305
ALA 5
0.0043
ARG 6
0.0299
GLY 7
0.0243
ASN 8
0.0155
ALA 9
0.0029
GLY 10
0.0041
LEU 11
0.0083
PHE 12
0.0139
TRP 13
0.0106
ARG 14
0.0075
PHE 15
0.0121
GLY 16
0.0140
PHE 17
0.0107
THR 18
0.0090
LEU 19
0.0110
LEU 20
0.0116
ALA 21
0.0077
LEU 22
0.0044
ILE 23
0.0057
VAL 24
0.0056
TYR 25
0.0030
ARG 26
0.0027
LEU 27
0.0033
GLY 28
0.0034
THR 29
0.0030
TYR 30
0.0035
ILE 31
0.0041
PRO 32
0.0038
ILE 33
0.0037
PRO 34
0.0041
GLY 35
0.0026
VAL 36
0.0024
ASN 37
0.0050
PRO 38
0.0052
SER 39
0.0048
VAL 40
0.0061
VAL 41
0.0057
GLU 42
0.0048
ASP 43
0.0057
ILE 44
0.0063
ILE 45
0.0046
SER 46
0.0042
SER 47
0.0066
HSD 48
0.0058
ALA 49
0.0033
THR 50
0.0048
GLY 51
0.0032
VAL 52
0.0009
LEU 53
0.0022
GLY 54
0.0016
ILE 55
0.0011
PHE 56
0.0023
ASN 57
0.0023
VAL 58
0.0021
PHE 59
0.0030
SER 60
0.0031
GLY 61
0.0022
GLY 62
0.0024
ALA 63
0.0031
LEU 64
0.0036
GLY 65
0.0031
ARG 66
0.0033
MET 67
0.0030
THR 68
0.0032
ILE 69
0.0036
PHE 70
0.0026
ALA 71
0.0030
LEU 72
0.0040
ASN 73
0.0036
VAL 74
0.0038
MET 75
0.0043
PRO 76
0.0050
TYR 77
0.0050
ILE 78
0.0058
VAL 79
0.0073
SER 80
0.0067
SER 81
0.0074
ILE 82
0.0073
ILE 83
0.0073
VAL 84
0.0078
GLN 85
0.0088
LEU 86
0.0077
LEU 87
0.0080
SER 88
0.0109
VAL 89
0.0104
ALA 90
0.0100
ILE 91
0.0126
PRO 92
0.0162
THR 93
0.0135
LEU 94
0.0123
ASN 95
0.0154
GLU 96
0.0164
MET 97
0.0145
ARG 98
0.0151
GLN 99
0.0173
ASP 100
0.0155
GLY 101
0.0158
GLU 102
0.0166
LEU 103
0.0173
GLY 104
0.0138
ARG 105
0.0124
MET 106
0.0109
LYS 107
0.0126
MET 108
0.0120
SER 109
0.0093
THR 110
0.0091
TYR 111
0.0104
THR 112
0.0080
ARG 113
0.0064
TYR 114
0.0072
LEU 115
0.0058
SER 116
0.0062
VAL 117
0.0049
ALA 118
0.0046
PHE 119
0.0058
CYS 120
0.0055
ILE 121
0.0054
ALA 122
0.0064
GLN 123
0.0067
GLY 124
0.0060
LEU 125
0.0068
VAL 126
0.0060
ILE 127
0.0047
LEU 128
0.0051
LEU 129
0.0063
GLY 130
0.0049
LEU 131
0.0056
GLU 132
0.0076
ARG 133
0.0073
MET 134
0.0073
ASN 135
0.0087
SER 136
0.0221
ASP 137
0.0274
GLU 138
0.0234
VAL 139
0.0076
MET 140
0.0073
VAL 141
0.0082
VAL 142
0.0071
ILE 143
0.0074
ASN 144
0.0092
PRO 145
0.0108
GLY 146
0.0122
ILE 147
0.0129
MET 148
0.0075
PHE 149
0.0061
ARG 150
0.0073
VAL 151
0.0059
VAL 152
0.0028
GLY 153
0.0027
ILE 154
0.0036
SER 155
0.0027
SER 156
0.0028
LEU 157
0.0023
LEU 158
0.0024
ALA 159
0.0011
GLY 160
0.0015
THR 161
0.0015
MET 162
0.0013
PHE 163
0.0022
LEU 164
0.0004
LEU 165
0.0014
TRP 166
0.0042
LEU 167
0.0027
GLY 168
0.0019
GLU 169
0.0026
ARG 170
0.0062
ILE 171
0.0028
ASN 172
0.0024
ALA 173
0.0090
LYS 174
0.0090
GLY 175
0.0034
ILE 176
0.0065
GLY 177
0.0076
ASN 178
0.0037
GLY 179
0.0032
ILE 180
0.0033
SER 181
0.0029
LEU 182
0.0033
ILE 183
0.0032
ILE 184
0.0039
PHE 185
0.0038
VAL 186
0.0033
GLY 187
0.0035
ILE 188
0.0028
ILE 189
0.0027
SER 190
0.0015
GLU 191
0.0026
LEU 192
0.0027
PRO 193
0.0104
SER 194
0.0124
SER 195
0.0116
ILE 196
0.0155
SER 197
0.0208
SER 198
0.0203
VAL 199
0.0157
PHE 200
0.0150
LEU 201
0.0147
LEU 202
0.0064
GLY 203
0.0033
LYS 204
0.0201
ASN 205
0.0266
GLY 206
0.0324
GLU 207
0.0317
VAL 208
0.0096
SER 209
0.0074
GLY 210
0.0093
LEU 211
0.0124
VAL 212
0.0119
VAL 213
0.0110
LEU 214
0.0092
SER 215
0.0067
MET 216
0.0067
LEU 217
0.0067
LEU 218
0.0059
ALA 219
0.0046
PHE 220
0.0055
PHE 221
0.0080
ALA 222
0.0094
LEU 223
0.0091
PHE 224
0.0091
LEU 225
0.0096
LEU 226
0.0097
ILE 227
0.0100
ILE 228
0.0098
PHE 229
0.0089
PHE 230
0.0082
GLU 231
0.0086
ARG 232
0.0088
SER 233
0.0067
TYR 234
0.0056
ARG 235
0.0026
LYS 236
0.0004
VAL 237
0.0008
PHE 238
0.0025
VAL 239
0.0022
GLN 240
0.0021
TYR 241
0.0027
PRO 242
0.0026
LYS 243
0.0031
ARG 244
0.0037
GLN 245
0.0030
THR 246
0.0033
GLY 247
0.0053
GLY 248
0.0024
ARG 249
0.0004
PHE 250
0.0024
TYR 251
0.0028
ASN 252
0.0031
SER 253
0.0011
ASP 254
0.0022
SER 255
0.0031
SER 256
0.0033
TYR 257
0.0022
ILE 258
0.0019
PRO 259
0.0023
LEU 260
0.0029
LYS 261
0.0041
ILE 262
0.0052
ASN 263
0.0055
THR 264
0.0032
ALA 265
0.0035
GLY 266
0.0044
VAL 267
0.0053
ILE 268
0.0038
PRO 269
0.0037
PRO 270
0.0053
ILE 271
0.0037
PHE 272
0.0030
ALA 273
0.0035
ASN 274
0.0026
ALA 275
0.0017
LEU 276
0.0027
LEU 277
0.0047
LEU 278
0.0039
SER 279
0.0048
SER 280
0.0075
ILE 281
0.0071
SER 282
0.0065
LEU 283
0.0066
VAL 284
0.0068
ARG 285
0.0057
PHE 286
0.0030
HSD 287
0.0032
SER 288
0.0071
GLY 289
0.0136
SER 290
0.0105
GLU 291
0.0145
TRP 292
0.0088
ALA 293
0.0079
ASP 294
0.0121
VAL 295
0.0121
LEU 296
0.0109
LEU 297
0.0111
ARG 298
0.0102
TYR 299
0.0101
LEU 300
0.0101
SER 301
0.0095
SER 302
0.0079
GLU 303
0.0067
GLY 304
0.0059
ILE 305
0.0043
LEU 306
0.0049
TYR 307
0.0048
VAL 308
0.0045
SER 309
0.0047
VAL 310
0.0066
TYR 311
0.0056
ILE 312
0.0059
ALA 313
0.0070
LEU 314
0.0056
ILE 315
0.0056
MET 316
0.0063
PHE 317
0.0048
PHE 318
0.0034
THR 319
0.0050
PHE 320
0.0032
PHE 321
0.0013
TYR 322
0.0026
THR 323
0.0023
SER 324
0.0017
LEU 325
0.0055
VAL 326
0.0052
PHE 327
0.0032
ASP 328
0.0053
THR 329
0.0022
LYS 330
0.0024
GLU 331
0.0029
THR 332
0.0023
SER 333
0.0015
GLU 334
0.0024
MET 335
0.0046
LEU 336
0.0045
LYS 337
0.0070
LYS 338
0.0101
ASN 339
0.0112
GLY 340
0.0066
GLY 341
0.0050
PHE 342
0.0028
VAL 343
0.0024
PRO 344
0.0026
GLY 345
0.0031
LYS 346
0.0032
ARG 347
0.0035
PRO 348
0.0039
GLY 349
0.0018
LYS 350
0.0019
ALA 351
0.0026
THR 352
0.0027
LYS 353
0.0021
GLU 354
0.0023
TYR 355
0.0037
PHE 356
0.0030
ASP 357
0.0037
GLN 358
0.0060
VAL 359
0.0048
ILE 360
0.0049
GLY 361
0.0086
ARG 362
0.0074
ILE 363
0.0060
THR 364
0.0055
VAL 365
0.0073
LEU 366
0.0069
GLY 367
0.0066
ALA 368
0.0076
ILE 369
0.0085
TYR 370
0.0080
LEU 371
0.0080
SER 372
0.0087
VAL 373
0.0090
VAL 374
0.0084
CYS 375
0.0076
VAL 376
0.0060
VAL 377
0.0064
PRO 378
0.0050
GLU 379
0.0016
ILE 380
0.0046
VAL 381
0.0018
ARG 382
0.0048
HSD 383
0.0081
TYR 384
0.0089
CYS 385
0.0085
ALA 386
0.0122
VAL 387
0.0129
SER 388
0.0094
PHE 389
0.0076
THR 390
0.0067
LEU 391
0.0018
GLY 392
0.0037
GLY 393
0.0050
THR 394
0.0058
SER 395
0.0051
PHE 396
0.0055
LEU 397
0.0067
ILE 398
0.0065
ILE 399
0.0064
VAL 400
0.0080
ASN 401
0.0069
VAL 402
0.0063
ILE 403
0.0073
ASN 404
0.0072
ASP 405
0.0049
THR 406
0.0069
PHE 407
0.0076
SER 408
0.0068
GLN 409
0.0097
VAL 410
0.0116
GLN 411
0.0119
THR 412
0.0106
GLN 413
0.0133
VAL 414
0.0129
TYR 415
0.0082
SER 416
0.0106
GLY 417
0.0125
ARG 418
0.0076
TYR 419
0.0021
SER 420
0.0064
ALA 421
0.0052
LEU 422
0.0070
MET 423
0.0086
LYS 424
0.0066
LYS 425
0.0101
SER 426
0.0131
GLU 427
0.0125
LEU 428
0.0149
TRP 429
0.0113
LYS 430
0.0069
LYS 431
0.0156
VAL 432
0.0119
LYS 433
0.0129
MET 434
0.0024
PHE 435
0.0020
LEU 436
0.0123
ALA 437
0.0134
MET 438
0.0137
ILE 439
0.0148
GLY 440
0.0086
SER 441
0.0059
PHE 442
0.0087
ALA 443
0.0066
ARG 444
0.0106
PHE 445
0.0078
LEU 446
0.0041
CYS 447
0.0059
ASP 448
0.0094
VAL 449
0.0077
LYS 450
0.0064
GLN 451
0.0071
GLU 452
0.0064
ALA 453
0.0056
LEU 454
0.0047
GLN 455
0.0033
VAL 456
0.0029
SER 457
0.0028
TRP 458
0.0057
ALA 459
0.0081
SER 460
0.0094
ARG 461
0.0121
LYS 462
0.0137
GLU 463
0.0122
VAL 464
0.0095
SER 465
0.0103
VAL 466
0.0136
PHE 467
0.0121
LEU 468
0.0117
LEU 469
0.0121
ILE 470
0.0110
VAL 471
0.0110
LEU 472
0.0106
LEU 473
0.0062
THR 474
0.0065
VAL 475
0.0060
VAL 476
0.0071
VAL 477
0.0086
SER 478
0.0073
SER 479
0.0074
ILE 480
0.0089
LEU 481
0.0089
PHE 482
0.0058
SER 483
0.0054
CYS 484
0.0069
VAL 485
0.0057
ASP 486
0.0033
PHE 487
0.0033
VAL 488
0.0053
PHE 489
0.0051
LEU 490
0.0045
ARG 491
0.0064
LEU 492
0.0064
VAL 493
0.0062
LYS 494
0.0067
ILE 495
0.0078
ALA 496
0.0071
LEU 497
0.0066
GLY 498
0.0068
VAL 499
0.0063
VAL 500
0.0060
TYR 501
0.0046
ALA 502
0.0039
ALA 503
0.0028
MET 504
0.0182
SER 505
0.0082
PHE 506
0.0112
VAL 507
0.0072
SER 508
0.0084
CYS 509
0.0117
LEU 510
0.0099
MET 511
0.0091
PHE 512
0.0111
LEU 513
0.0101
THR 514
0.0097
ALA 515
0.0103
ALA 516
0.0085
GLN 517
0.0074
VAL 518
0.0088
PHE 519
0.0127
LEU 520
0.0099
ALA 521
0.0083
PHE 522
0.0139
LEU 523
0.0146
LEU 524
0.0112
VAL 525
0.0092
LEU 526
0.0118
LEU 527
0.0118
VAL 528
0.0069
LEU 529
0.0057
LEU 530
0.0081
GLN 531
0.0061
SER 532
0.0053
PRO 533
0.0056
GLU 534
0.0039
SER 535
0.0037
ASP 536
0.0068
THR 537
0.0069
LEU 538
0.0077
GLY 539
0.0063
GLY 540
0.0040
PHE 541
0.0037
GLY 542
0.0043
GLY 543
0.0037
PRO 544
0.0049
GLN 545
0.0053
CYS 546
0.0184
ASN 547
0.0219
LEU 548
0.0193
GLY 549
0.0192
SER 550
0.0239
MET 551
0.0272
PHE 552
0.0233
GLY 553
0.0316
LYS 554
0.0299
SER 555
0.0346
SER 556
0.0194
SER 557
0.0323
SER 558
0.0235
SER 559
0.0153
PHE 560
0.0153
ILE 561
0.0126
ALA 562
0.0146
LYS 563
0.0209
LEU 564
0.0180
THR 565
0.0143
ALA 566
0.0158
VAL 567
0.0178
VAL 568
0.0153
ALA 569
0.0102
ALA 570
0.0081
ALA 571
0.0092
PHE 572
0.0073
ILE 573
0.0045
VAL 574
0.0046
ASN 575
0.0062
THR 576
0.0066
ILE 577
0.0058
LEU 578
0.0073
LEU 579
0.0087
VAL 580
0.0075
GLY 581
0.0084
THR 582
0.0112
ASN 583
0.0071
ALA 584
0.0076
ARG 585
0.0137
ARG 586
0.0107
VAL 587
0.0112
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.