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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 = 0.0986
GLY 1
0.0100
ALA 2
0.0261
MET 3
0.0284
ASP 4
0.0136
HIS 5
0.0121
VAL 6
0.0164
GLU 7
0.0127
PHE 8
0.0179
MET 9
0.0186
SER 10
0.0081
ALA 11
0.0140
SER 12
0.0193
LYS 13
0.0122
GLU 14
0.0100
ILE 15
0.0114
LYS 16
0.0081
SER 17
0.0076
PHE 18
0.0057
LEU 19
0.0026
TRP 20
0.0034
THR 21
0.0015
GLN 22
0.0023
SER 23
0.0023
LEU 24
0.0026
ARG 25
0.0032
ARG 26
0.0051
GLU 27
0.0060
LEU 28
0.0050
SER 29
0.0066
GLY 30
0.0088
TYR 31
0.0065
CYS 32
0.0058
SER 33
0.0078
ASN 34
0.0113
ILE 35
0.0087
LYS 36
0.0106
LEU 37
0.0106
GLN 38
0.0074
VAL 39
0.0063
VAL 40
0.0088
LYS 41
0.0071
ASP 42
0.0040
ALA 43
0.0063
GLN 44
0.0069
ALA 45
0.0033
LEU 46
0.0048
LEU 47
0.0074
HIS 48
0.0055
GLY 49
0.0050
LEU 50
0.0075
ASP 51
0.0109
PHE 52
0.0117
SER 53
0.0148
GLU 54
0.0136
VAL 55
0.0122
SER 56
0.0141
ASN 57
0.0148
VAL 58
0.0122
GLN 59
0.0118
ARG 60
0.0129
LEU 61
0.0111
MET 62
0.0092
ARG 63
0.0092
LYS 64
0.0087
GLU 65
0.0074
ARG 66
0.0063
ARG 67
0.0082
ASP 68
0.0093
ASP 69
0.0101
ASN 70
0.0127
ASP 71
0.0111
LEU 72
0.0104
LYS 73
0.0129
ARG 74
0.0131
LEU 75
0.0109
ARG 76
0.0104
ASP 77
0.0117
LEU 78
0.0107
ASN 79
0.0083
GLN 80
0.0083
ALA 81
0.0079
VAL 82
0.0057
ASN 83
0.0048
ASN 84
0.0047
LEU 85
0.0022
VAL 86
0.0006
GLU 87
0.0030
LEU 88
0.0014
LYS 89
0.0028
SER 90
0.0043
THR 91
0.0048
GLN 92
0.0063
GLN 93
0.0068
LYS 94
0.0074
SER 95
0.0075
ILE 96
0.0076
LEU 97
0.0083
ARG 98
0.0086
VAL 99
0.0100
GLY 100
0.0104
THR 101
0.0102
LEU 102
0.0101
THR 103
0.0117
SER 104
0.0116
ASP 105
0.0123
ASP 106
0.0109
LEU 107
0.0101
LEU 108
0.0109
ILE 109
0.0109
LEU 110
0.0094
ALA 111
0.0096
ALA 112
0.0104
ASP 113
0.0095
LEU 114
0.0086
GLU 115
0.0086
LYS 116
0.0092
LEU 117
0.0089
LYS 118
0.0083
SER 119
0.0083
LYS 120
0.0086
VAL 121
0.0085
ILE 122
0.0078
ARG 123
0.0081
THR 124
0.0089
GLU 125
0.0080
ARG 126
0.0070
PRO 127
0.0075
LEU 128
0.0075
SER 129
0.0067
ALA 130
0.0064
GLY 131
0.0081
VAL 132
0.0094
TYR 133
0.0115
MET 134
0.0143
GLY 135
0.0158
ASN 136
0.0167
LEU 137
0.0152
SER 138
0.0168
SER 139
0.0197
GLN 140
0.0182
GLN 141
0.0149
LEU 142
0.0163
ASP 143
0.0176
GLN 144
0.0154
ARG 145
0.0128
ARG 146
0.0146
ALA 147
0.0150
LEU 148
0.0113
LEU 149
0.0110
ASN 150
0.0128
MET 151
0.0114
ILE 152
0.0100
GLY 153
0.0102
MET 154
0.0110
SER 155
0.0121
GLY 156
0.0147
GLY 157
0.0233
ASN 158
0.0279
GLN 159
0.0212
GLY 160
0.0172
ALA 161
0.0129
ARG 162
0.0130
ALA 163
0.0137
GLY 164
0.0127
ARG 165
0.0172
ASP 166
0.0135
GLY 167
0.0140
VAL 168
0.0109
VAL 169
0.0098
ARG 170
0.0074
VAL 171
0.0072
TRP 172
0.0069
ASP 173
0.0074
VAL 174
0.0083
LYS 175
0.0081
ASN 176
0.0092
ALA 177
0.0086
GLU 178
0.0092
LEU 179
0.0093
LEU 180
0.0084
ASN 181
0.0082
ASN 182
0.0072
GLN 183
0.0079
PHE 184
0.0076
GLY 185
0.0061
THR 186
0.0056
MET 187
0.0045
PRO 188
0.0053
SER 189
0.0051
LEU 190
0.0058
THR 191
0.0085
LEU 192
0.0091
ALA 193
0.0082
CYS 194
0.0108
LEU 195
0.0134
THR 196
0.0132
LYS 197
0.0127
GLN 198
0.0155
GLY 199
0.0190
GLN 200
0.0188
VAL 201
0.0191
ASP 202
0.0177
LEU 203
0.0145
ASN 204
0.0179
ASP 205
0.0203
ALA 206
0.0170
VAL 207
0.0159
GLN 208
0.0203
ALA 209
0.0203
LEU 210
0.0159
THR 211
0.0171
ASP 212
0.0198
LEU 213
0.0172
GLY 214
0.0139
LEU 215
0.0168
ILE 216
0.0172
TYR 217
0.0122
THR 218
0.0118
ALA 219
0.0131
LYS 220
0.0122
TYR 221
0.0123
PRO 222
0.0166
ASN 223
0.0200
THR 224
0.0243
SER 225
0.0267
ASP 226
0.0240
LEU 227
0.0234
ASP 228
0.0284
ARG 229
0.0296
LEU 230
0.0265
THR 231
0.0278
GLN 232
0.0322
SER 233
0.0302
HIS 234
0.0261
PRO 235
0.0264
ILE 236
0.0220
LEU 237
0.0217
ASN 238
0.0243
MET 239
0.0208
ILE 240
0.0189
ASP 241
0.0196
THR 242
0.0196
LYS 243
0.0215
LYS 244
0.0149
SER 245
0.0113
SER 246
0.0083
LEU 247
0.0103
ASN 248
0.0093
ILE 249
0.0094
SER 250
0.0097
GLY 251
0.0078
TYR 252
0.0096
ASN 253
0.0119
PHE 254
0.0121
SER 255
0.0117
LEU 256
0.0138
GLY 257
0.0105
ALA 258
0.0084
ALA 259
0.0114
VAL 260
0.0108
LYS 261
0.0072
ALA 262
0.0083
GLY 263
0.0112
ALA 264
0.0089
CYS 265
0.0084
MET 266
0.0124
LEU 267
0.0137
ASP 268
0.0150
GLY 269
0.0128
GLY 270
0.0108
ASN 271
0.0071
MET 272
0.0054
LEU 273
0.0022
GLU 274
0.0026
THR 275
0.0041
ILE 276
0.0038
LYS 277
0.0037
VAL 278
0.0050
SER 279
0.0068
PRO 280
0.0082
GLN 281
0.0093
THR 282
0.0076
MET 283
0.0071
ASP 284
0.0083
GLY 285
0.0082
ILE 286
0.0068
LEU 287
0.0079
LYS 288
0.0092
SER 289
0.0079
ILE 290
0.0072
LEU 291
0.0094
LYS 292
0.0097
VAL 293
0.0075
LYS 294
0.0089
LYS 295
0.0113
ALA 296
0.0097
LEU 297
0.0083
GLY 298
0.0109
MET 299
0.0094
PHE 300
0.0106
ILE 301
0.0098
SER 302
0.0100
ASP 303
0.0096
THR 304
0.0100
PRO 305
0.0095
GLY 306
0.0099
GLU 307
0.0081
ARG 308
0.0083
ASN 309
0.0085
PRO 310
0.0065
TYR 311
0.0074
GLU 312
0.0082
ASN 313
0.0064
ILE 314
0.0057
LEU 315
0.0071
TYR 316
0.0070
LYS 317
0.0054
ILE 318
0.0057
CYS 319
0.0069
LEU 320
0.0065
SER 321
0.0058
GLY 322
0.0063
ASP 323
0.0051
GLY 324
0.0034
TRP 325
0.0025
PRO 326
0.0031
TYR 327
0.0021
ILE 328
0.0016
ALA 329
0.0015
SER 330
0.0035
ARG 331
0.0052
THR 332
0.0066
SER 333
0.0071
ILE 334
0.0066
THR 335
0.0077
GLY 336
0.0081
ARG 337
0.0074
ALA 338
0.0074
TRP 339
0.0081
GLU 340
0.0082
ASN 341
0.0072
THR 342
0.0078
VAL 343
0.0075
VAL 344
0.0081
ASP 345
0.0073
LEU 346
0.0071
GLU 347
0.0058
SER 348
0.0076
ASP 349
0.0107
GLY 350
0.0135
LYS 351
0.0126
PRO 352
0.0139
GLN 353
0.0109
LYS 354
0.0135
ALA 355
0.0118
ASP 356
0.0118
SER 357
0.0117
ASN 358
0.0105
ASN 359
0.0071
SER 360
0.0068
SER 361
0.0053
LYS 362
0.0046
SER 363
0.0025
LEU 364
0.0034
GLN 365
0.0047
SER 366
0.0044
ALA 367
0.0044
GLY 368
0.0046
PHE 369
0.0049
THR 370
0.0042
ALA 371
0.0044
GLY 372
0.0058
LEU 373
0.0050
THR 374
0.0053
TYR 375
0.0064
SER 376
0.0071
GLN 377
0.0061
LEU 378
0.0059
MET 379
0.0069
THR 380
0.0067
LEU 381
0.0057
LYS 382
0.0063
ASP 383
0.0075
ALA 384
0.0064
MET 385
0.0062
LEU 386
0.0083
GLN 387
0.0082
LEU 388
0.0083
ASP 389
0.0102
PRO 390
0.0082
ASN 391
0.0106
ALA 392
0.0128
LYS 393
0.0139
THR 394
0.0114
TRP 395
0.0120
MET 396
0.0106
ASP 397
0.0107
ILE 398
0.0099
GLU 399
0.0096
GLY 400
0.0106
ARG 401
0.0129
PRO 402
0.0137
GLU 403
0.0146
ASP 404
0.0119
PRO 405
0.0094
VAL 406
0.0074
GLU 407
0.0068
ILE 408
0.0070
ALA 409
0.0070
LEU 410
0.0077
TYR 411
0.0094
GLN 412
0.0109
PRO 413
0.0133
SER 414
0.0138
SER 415
0.0110
GLY 416
0.0107
CYS 417
0.0086
TYR 418
0.0071
ILE 419
0.0056
HIS 420
0.0052
PHE 421
0.0051
PHE 422
0.0053
ARG 423
0.0066
GLU 424
0.0074
PRO 425
0.0093
THR 426
0.0122
ASP 427
0.0130
LEU 428
0.0110
LYS 429
0.0117
GLN 430
0.0117
PHE 431
0.0097
LYS 432
0.0082
GLN 433
0.0093
ASP 434
0.0096
ALA 435
0.0093
LYS 436
0.0121
TYR 437
0.0092
SER 438
0.0095
HIS 439
0.0093
GLY 440
0.0086
ILE 441
0.0074
ASP 442
0.0063
VAL 443
0.0069
THR 444
0.0066
ASP 445
0.0060
LEU 446
0.0061
PHE 447
0.0075
ALA 448
0.0063
THR 449
0.0053
GLN 450
0.0055
PRO 451
0.0060
GLY 452
0.0056
LEU 453
0.0050
THR 454
0.0053
SER 455
0.0062
ALA 456
0.0053
VAL 457
0.0044
ILE 458
0.0053
ASP 459
0.0051
ALA 460
0.0044
LEU 461
0.0049
PRO 462
0.0054
ARG 463
0.0062
ASN 464
0.0091
MET 465
0.0089
VAL 466
0.0121
ILE 467
0.0124
THR 468
0.0150
CYS 469
0.0157
GLN 470
0.0177
GLY 471
0.0186
SER 472
0.0179
ASP 473
0.0187
ASP 474
0.0161
ILE 475
0.0141
ARG 476
0.0158
LYS 477
0.0163
LEU 478
0.0130
LEU 479
0.0119
GLU 480
0.0145
SER 481
0.0143
GLN 482
0.0113
GLY 483
0.0122
ARG 484
0.0104
LYS 485
0.0132
ASP 486
0.0114
ILE 487
0.0113
LYS 488
0.0142
LEU 489
0.0158
ILE 490
0.0181
ASP 491
0.0197
ILE 492
0.0212
ALA 493
0.0228
LEU 494
0.0231
SER 495
0.0246
LYS 496
0.0233
THR 497
0.0258
ASP 498
0.0240
SER 499
0.0204
ARG 500
0.0196
LYS 501
0.0226
TYR 502
0.0200
GLU 503
0.0170
ASN 504
0.0176
ALA 505
0.0189
VAL 506
0.0156
TRP 507
0.0137
ASP 508
0.0167
GLN 509
0.0164
TYR 510
0.0132
LYS 511
0.0119
ASP 512
0.0118
LEU 513
0.0096
CYS 514
0.0081
HIS 515
0.0076
MET 516
0.0063
HIS 517
0.0079
THR 518
0.0082
GLY 519
0.0081
VAL 520
0.0131
VAL 521
0.0105
VAL 522
0.0090
GLU 523
0.0062
LYS 524
0.0161
LYS 525
0.0233
LYS 526
0.0668
ARG 527
0.0986
GLY 528
0.0706
GLY 529
0.0307
LYS 530
0.0183
GLU 531
0.0062
GLU 532
0.0086
ILE 533
0.0082
THR 534
0.0087
PRO 535
0.0099
HIS 536
0.0101
CYS 537
0.0086
ALA 538
0.0088
LEU 539
0.0087
MET 540
0.0110
ASP 541
0.0124
CYS 542
0.0120
ILE 543
0.0135
MET 544
0.0165
PHE 545
0.0170
ASP 546
0.0172
ALA 547
0.0198
ALA 548
0.0216
VAL 549
0.0222
SER 550
0.0227
GLY 551
0.0250
GLY 552
0.0233
LEU 553
0.0195
ASN 554
0.0186
THR 555
0.0194
SER 556
0.0138
VAL 557
0.0119
LEU 558
0.0093
ARG 559
0.0070
ALA 560
0.0065
VAL 561
0.0063
LEU 562
0.0050
PRO 563
0.0059
ARG 564
0.0062
ASP 565
0.0061
MET 566
0.0053
VAL 567
0.0048
PHE 568
0.0053
ARG 569
0.0058
THR 570
0.0067
SER 571
0.0048
THR 572
0.0042
PRO 573
0.0035
ARG 574
0.0028
VAL 575
0.0037
VAL 576
0.0034
LEU 577
0.0037
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.