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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 = 0.0832
GLY 1
0.0128
ALA 2
0.0113
MET 3
0.0055
ASP 4
0.0042
HIS 5
0.0070
VAL 6
0.0090
GLU 7
0.0071
PHE 8
0.0056
MET 9
0.0082
SER 10
0.0074
ALA 11
0.0079
SER 12
0.0091
LYS 13
0.0068
GLU 14
0.0052
ILE 15
0.0083
LYS 16
0.0071
SER 17
0.0046
PHE 18
0.0049
LEU 19
0.0054
TRP 20
0.0040
THR 21
0.0030
GLN 22
0.0035
SER 23
0.0015
LEU 24
0.0014
ARG 25
0.0024
ARG 26
0.0007
GLU 27
0.0044
LEU 28
0.0031
SER 29
0.0030
GLY 30
0.0059
TYR 31
0.0052
CYS 32
0.0056
SER 33
0.0104
ASN 34
0.0126
ILE 35
0.0114
LYS 36
0.0105
LEU 37
0.0100
GLN 38
0.0106
VAL 39
0.0086
VAL 40
0.0064
LYS 41
0.0084
ASP 42
0.0086
ALA 43
0.0061
GLN 44
0.0074
ALA 45
0.0101
LEU 46
0.0095
LEU 47
0.0092
HIS 48
0.0131
GLY 49
0.0121
LEU 50
0.0112
ASP 51
0.0131
PHE 52
0.0111
SER 53
0.0124
GLU 54
0.0121
VAL 55
0.0085
SER 56
0.0079
ASN 57
0.0101
VAL 58
0.0085
GLN 59
0.0045
ARG 60
0.0063
LEU 61
0.0075
MET 62
0.0057
ARG 63
0.0048
LYS 64
0.0085
GLU 65
0.0094
ARG 66
0.0085
ARG 67
0.0074
ASP 68
0.0105
ASP 69
0.0138
ASN 70
0.0146
ASP 71
0.0105
LEU 72
0.0123
LYS 73
0.0158
ARG 74
0.0133
LEU 75
0.0112
ARG 76
0.0127
ASP 77
0.0134
LEU 78
0.0114
ASN 79
0.0097
GLN 80
0.0123
ALA 81
0.0108
VAL 82
0.0082
ASN 83
0.0096
ASN 84
0.0097
LEU 85
0.0096
VAL 86
0.0088
GLU 87
0.0108
LEU 88
0.0091
LYS 89
0.0087
SER 90
0.0091
THR 91
0.0082
GLN 92
0.0081
GLN 93
0.0079
LYS 94
0.0112
SER 95
0.0125
ILE 96
0.0163
LEU 97
0.0200
ARG 98
0.0231
VAL 99
0.0276
GLY 100
0.0353
THR 101
0.0317
LEU 102
0.0286
THR 103
0.0328
SER 104
0.0294
ASP 105
0.0289
ASP 106
0.0248
LEU 107
0.0204
LEU 108
0.0187
ILE 109
0.0196
LEU 110
0.0154
ALA 111
0.0125
ALA 112
0.0136
ASP 113
0.0118
LEU 114
0.0082
GLU 115
0.0075
LYS 116
0.0091
LEU 117
0.0063
LYS 118
0.0028
SER 119
0.0047
LYS 120
0.0057
VAL 121
0.0056
ILE 122
0.0048
ARG 123
0.0062
THR 124
0.0094
GLU 125
0.0096
ARG 126
0.0081
PRO 127
0.0095
LEU 128
0.0102
SER 129
0.0092
ALA 130
0.0063
GLY 131
0.0058
VAL 132
0.0059
TYR 133
0.0047
MET 134
0.0058
GLY 135
0.0050
ASN 136
0.0099
LEU 137
0.0127
SER 138
0.0181
SER 139
0.0186
GLN 140
0.0219
GLN 141
0.0171
LEU 142
0.0140
ASP 143
0.0182
GLN 144
0.0186
ARG 145
0.0123
ARG 146
0.0149
ALA 147
0.0165
LEU 148
0.0115
LEU 149
0.0129
ASN 150
0.0160
MET 151
0.0133
ILE 152
0.0126
GLY 153
0.0172
MET 154
0.0180
SER 155
0.0238
GLY 156
0.0285
GLY 157
0.0409
ASN 158
0.0620
GLN 159
0.0524
GLY 160
0.0350
ALA 161
0.0193
ARG 162
0.0191
ALA 163
0.0084
GLY 164
0.0236
ARG 165
0.0376
ASP 166
0.0058
GLY 167
0.0061
VAL 168
0.0042
VAL 169
0.0063
ARG 170
0.0063
VAL 171
0.0069
TRP 172
0.0077
ASP 173
0.0078
VAL 174
0.0118
LYS 175
0.0125
ASN 176
0.0143
ALA 177
0.0131
GLU 178
0.0131
LEU 179
0.0130
LEU 180
0.0125
ASN 181
0.0111
ASN 182
0.0106
GLN 183
0.0116
PHE 184
0.0117
GLY 185
0.0116
THR 186
0.0098
MET 187
0.0079
PRO 188
0.0070
SER 189
0.0065
LEU 190
0.0060
THR 191
0.0038
LEU 192
0.0025
ALA 193
0.0053
CYS 194
0.0043
LEU 195
0.0048
THR 196
0.0081
LYS 197
0.0107
GLN 198
0.0099
GLY 199
0.0139
GLN 200
0.0186
VAL 201
0.0157
ASP 202
0.0120
LEU 203
0.0076
ASN 204
0.0070
ASP 205
0.0091
ALA 206
0.0062
VAL 207
0.0032
GLN 208
0.0048
ALA 209
0.0071
LEU 210
0.0055
THR 211
0.0059
ASP 212
0.0072
LEU 213
0.0080
GLY 214
0.0077
LEU 215
0.0091
ILE 216
0.0094
TYR 217
0.0088
THR 218
0.0105
ALA 219
0.0111
LYS 220
0.0106
TYR 221
0.0087
PRO 222
0.0080
ASN 223
0.0162
THR 224
0.0187
SER 225
0.0196
ASP 226
0.0157
LEU 227
0.0149
ASP 228
0.0190
ARG 229
0.0205
LEU 230
0.0161
THR 231
0.0177
GLN 232
0.0223
SER 233
0.0185
HIS 234
0.0155
PRO 235
0.0180
ILE 236
0.0137
LEU 237
0.0133
ASN 238
0.0159
MET 239
0.0119
ILE 240
0.0113
ASP 241
0.0121
THR 242
0.0169
LYS 243
0.0197
LYS 244
0.0111
SER 245
0.0142
SER 246
0.0138
LEU 247
0.0142
ASN 248
0.0127
ILE 249
0.0113
SER 250
0.0088
GLY 251
0.0093
TYR 252
0.0057
ASN 253
0.0038
PHE 254
0.0044
SER 255
0.0088
LEU 256
0.0109
GLY 257
0.0116
ALA 258
0.0077
ALA 259
0.0057
VAL 260
0.0082
LYS 261
0.0085
ALA 262
0.0069
GLY 263
0.0074
ALA 264
0.0088
CYS 265
0.0088
MET 266
0.0085
LEU 267
0.0103
ASP 268
0.0133
GLY 269
0.0127
GLY 270
0.0112
ASN 271
0.0069
MET 272
0.0071
LEU 273
0.0053
GLU 274
0.0068
THR 275
0.0080
ILE 276
0.0065
LYS 277
0.0060
VAL 278
0.0070
SER 279
0.0118
PRO 280
0.0167
GLN 281
0.0191
THR 282
0.0141
MET 283
0.0142
ASP 284
0.0178
GLY 285
0.0176
ILE 286
0.0124
LEU 287
0.0145
LYS 288
0.0194
SER 289
0.0147
ILE 290
0.0130
LEU 291
0.0176
LYS 292
0.0185
VAL 293
0.0148
LYS 294
0.0159
LYS 295
0.0223
ALA 296
0.0206
LEU 297
0.0182
GLY 298
0.0207
MET 299
0.0149
PHE 300
0.0146
ILE 301
0.0099
SER 302
0.0107
ASP 303
0.0099
THR 304
0.0075
PRO 305
0.0070
GLY 306
0.0097
GLU 307
0.0066
ARG 308
0.0053
ASN 309
0.0063
PRO 310
0.0055
TYR 311
0.0058
GLU 312
0.0048
ASN 313
0.0045
ILE 314
0.0029
LEU 315
0.0044
TYR 316
0.0037
LYS 317
0.0019
ILE 318
0.0032
CYS 319
0.0042
LEU 320
0.0022
SER 321
0.0036
GLY 322
0.0070
ASP 323
0.0072
GLY 324
0.0067
TRP 325
0.0074
PRO 326
0.0060
TYR 327
0.0067
ILE 328
0.0088
ALA 329
0.0089
SER 330
0.0086
ARG 331
0.0095
THR 332
0.0098
SER 333
0.0096
ILE 334
0.0067
THR 335
0.0058
GLY 336
0.0030
ARG 337
0.0029
ALA 338
0.0023
TRP 339
0.0039
GLU 340
0.0042
ASN 341
0.0057
THR 342
0.0081
VAL 343
0.0153
VAL 344
0.0156
ASP 345
0.0163
LEU 346
0.0134
GLU 347
0.0114
SER 348
0.0129
ASP 349
0.0270
GLY 350
0.0386
LYS 351
0.0249
PRO 352
0.0575
GLN 353
0.0368
LYS 354
0.0598
ALA 355
0.0247
ASP 356
0.0435
SER 357
0.0781
ASN 358
0.0832
ASN 359
0.0348
SER 360
0.0424
SER 361
0.0278
LYS 362
0.0331
SER 363
0.0320
LEU 364
0.0322
GLN 365
0.0407
SER 366
0.0514
ALA 367
0.0474
GLY 368
0.0492
PHE 369
0.0302
THR 370
0.0253
ALA 371
0.0209
GLY 372
0.0137
LEU 373
0.0093
THR 374
0.0115
TYR 375
0.0123
SER 376
0.0093
GLN 377
0.0071
LEU 378
0.0074
MET 379
0.0077
THR 380
0.0048
LEU 381
0.0034
LYS 382
0.0050
ASP 383
0.0040
ALA 384
0.0029
MET 385
0.0013
LEU 386
0.0024
GLN 387
0.0022
LEU 388
0.0023
ASP 389
0.0034
PRO 390
0.0041
ASN 391
0.0055
ALA 392
0.0053
LYS 393
0.0049
THR 394
0.0046
TRP 395
0.0038
MET 396
0.0044
ASP 397
0.0051
ILE 398
0.0051
GLU 399
0.0047
GLY 400
0.0064
ARG 401
0.0083
PRO 402
0.0096
GLU 403
0.0097
ASP 404
0.0071
PRO 405
0.0060
VAL 406
0.0047
GLU 407
0.0049
ILE 408
0.0056
ALA 409
0.0047
LEU 410
0.0045
TYR 411
0.0041
GLN 412
0.0039
PRO 413
0.0038
SER 414
0.0041
SER 415
0.0027
GLY 416
0.0027
CYS 417
0.0028
TYR 418
0.0037
ILE 419
0.0040
HIS 420
0.0048
PHE 421
0.0057
PHE 422
0.0053
ARG 423
0.0053
GLU 424
0.0058
PRO 425
0.0037
THR 426
0.0048
ASP 427
0.0078
LEU 428
0.0063
LYS 429
0.0104
GLN 430
0.0097
PHE 431
0.0058
LYS 432
0.0057
GLN 433
0.0076
ASP 434
0.0065
ALA 435
0.0041
LYS 436
0.0055
TYR 437
0.0043
SER 438
0.0046
HIS 439
0.0045
GLY 440
0.0033
ILE 441
0.0034
ASP 442
0.0042
VAL 443
0.0044
THR 444
0.0067
ASP 445
0.0062
LEU 446
0.0058
PHE 447
0.0078
ALA 448
0.0075
THR 449
0.0075
GLN 450
0.0074
PRO 451
0.0089
GLY 452
0.0076
LEU 453
0.0061
THR 454
0.0051
SER 455
0.0052
ALA 456
0.0055
VAL 457
0.0054
ILE 458
0.0059
ASP 459
0.0070
ALA 460
0.0049
LEU 461
0.0052
PRO 462
0.0065
ARG 463
0.0107
ASN 464
0.0099
MET 465
0.0065
VAL 466
0.0058
ILE 467
0.0055
THR 468
0.0044
CYS 469
0.0049
GLN 470
0.0044
GLY 471
0.0066
SER 472
0.0091
ASP 473
0.0110
ASP 474
0.0095
ILE 475
0.0086
ARG 476
0.0111
LYS 477
0.0115
LEU 478
0.0093
LEU 479
0.0101
GLU 480
0.0118
SER 481
0.0101
GLN 482
0.0097
GLY 483
0.0120
ARG 484
0.0108
LYS 485
0.0120
ASP 486
0.0121
ILE 487
0.0091
LYS 488
0.0093
LEU 489
0.0086
ILE 490
0.0063
ASP 491
0.0056
ILE 492
0.0033
ALA 493
0.0050
LEU 494
0.0048
SER 495
0.0087
LYS 496
0.0081
THR 497
0.0081
ASP 498
0.0067
SER 499
0.0031
ARG 500
0.0021
LYS 501
0.0043
TYR 502
0.0033
GLU 503
0.0020
ASN 504
0.0028
ALA 505
0.0041
VAL 506
0.0039
TRP 507
0.0043
ASP 508
0.0054
GLN 509
0.0057
TYR 510
0.0055
LYS 511
0.0057
ASP 512
0.0066
LEU 513
0.0060
CYS 514
0.0048
HIS 515
0.0059
MET 516
0.0059
HIS 517
0.0046
THR 518
0.0044
GLY 519
0.0042
VAL 520
0.0079
VAL 521
0.0062
VAL 522
0.0073
GLU 523
0.0089
LYS 524
0.0084
LYS 525
0.0096
LYS 526
0.0159
ARG 527
0.0138
GLY 528
0.0140
GLY 529
0.0128
LYS 530
0.0118
GLU 531
0.0143
GLU 532
0.0106
ILE 533
0.0076
THR 534
0.0051
PRO 535
0.0042
HIS 536
0.0041
CYS 537
0.0045
ALA 538
0.0044
LEU 539
0.0045
MET 540
0.0038
ASP 541
0.0028
CYS 542
0.0032
ILE 543
0.0034
MET 544
0.0021
PHE 545
0.0011
ASP 546
0.0026
ALA 547
0.0038
ALA 548
0.0031
VAL 549
0.0031
SER 550
0.0051
GLY 551
0.0059
GLY 552
0.0060
LEU 553
0.0044
ASN 554
0.0047
THR 555
0.0051
SER 556
0.0035
VAL 557
0.0037
LEU 558
0.0036
ARG 559
0.0024
ALA 560
0.0027
VAL 561
0.0021
LEU 562
0.0030
PRO 563
0.0026
ARG 564
0.0022
ASP 565
0.0033
MET 566
0.0037
VAL 567
0.0047
PHE 568
0.0054
ARG 569
0.0065
THR 570
0.0057
SER 571
0.0127
THR 572
0.0136
PRO 573
0.0151
ARG 574
0.0179
VAL 575
0.0143
VAL 576
0.0114
LEU 577
0.0188
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.