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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 = 0.0963
GLY 1
0.0481
ALA 2
0.0358
MET 3
0.0297
ASP 4
0.0044
HIS 5
0.0082
VAL 6
0.0193
GLU 7
0.0293
PHE 8
0.0311
MET 9
0.0332
SER 10
0.0364
ALA 11
0.0389
SER 12
0.0376
LYS 13
0.0284
GLU 14
0.0256
ILE 15
0.0232
LYS 16
0.0159
SER 17
0.0123
PHE 18
0.0070
LEU 19
0.0059
TRP 20
0.0026
THR 21
0.0044
GLN 22
0.0039
SER 23
0.0024
LEU 24
0.0027
ARG 25
0.0057
ARG 26
0.0055
GLU 27
0.0053
LEU 28
0.0045
SER 29
0.0058
GLY 30
0.0060
TYR 31
0.0047
CYS 32
0.0054
SER 33
0.0075
ASN 34
0.0095
ILE 35
0.0067
LYS 36
0.0057
LEU 37
0.0077
GLN 38
0.0079
VAL 39
0.0051
VAL 40
0.0075
LYS 41
0.0109
ASP 42
0.0095
ALA 43
0.0107
GLN 44
0.0141
ALA 45
0.0146
LEU 46
0.0136
LEU 47
0.0173
HIS 48
0.0195
GLY 49
0.0147
LEU 50
0.0137
ASP 51
0.0149
PHE 52
0.0160
SER 53
0.0165
GLU 54
0.0118
VAL 55
0.0123
SER 56
0.0159
ASN 57
0.0131
VAL 58
0.0102
GLN 59
0.0148
ARG 60
0.0164
LEU 61
0.0145
MET 62
0.0143
ARG 63
0.0206
LYS 64
0.0263
GLU 65
0.0290
ARG 66
0.0266
ARG 67
0.0195
ASP 68
0.0206
ASP 69
0.0194
ASN 70
0.0183
ASP 71
0.0153
LEU 72
0.0118
LYS 73
0.0100
ARG 74
0.0072
LEU 75
0.0061
ARG 76
0.0047
ASP 77
0.0032
LEU 78
0.0048
ASN 79
0.0039
GLN 80
0.0027
ALA 81
0.0051
VAL 82
0.0062
ASN 83
0.0039
ASN 84
0.0057
LEU 85
0.0094
VAL 86
0.0067
GLU 87
0.0064
LEU 88
0.0021
LYS 89
0.0009
SER 90
0.0031
THR 91
0.0056
GLN 92
0.0061
GLN 93
0.0060
LYS 94
0.0075
SER 95
0.0072
ILE 96
0.0076
LEU 97
0.0080
ARG 98
0.0089
VAL 99
0.0105
GLY 100
0.0131
THR 101
0.0119
LEU 102
0.0100
THR 103
0.0111
SER 104
0.0098
ASP 105
0.0094
ASP 106
0.0080
LEU 107
0.0066
LEU 108
0.0058
ILE 109
0.0058
LEU 110
0.0045
ALA 111
0.0037
ALA 112
0.0046
ASP 113
0.0033
LEU 114
0.0023
GLU 115
0.0034
LYS 116
0.0042
LEU 117
0.0032
LYS 118
0.0032
SER 119
0.0041
LYS 120
0.0053
VAL 121
0.0046
ILE 122
0.0042
ARG 123
0.0055
THR 124
0.0064
GLU 125
0.0051
ARG 126
0.0044
PRO 127
0.0046
LEU 128
0.0073
SER 129
0.0074
ALA 130
0.0050
GLY 131
0.0060
VAL 132
0.0048
TYR 133
0.0010
MET 134
0.0061
GLY 135
0.0124
ASN 136
0.0275
LEU 137
0.0313
SER 138
0.0519
SER 139
0.0647
GLN 140
0.0635
GLN 141
0.0411
LEU 142
0.0300
ASP 143
0.0353
GLN 144
0.0321
ARG 145
0.0099
ARG 146
0.0077
ALA 147
0.0098
LEU 148
0.0120
LEU 149
0.0131
ASN 150
0.0168
MET 151
0.0147
ILE 152
0.0157
GLY 153
0.0194
MET 154
0.0235
SER 155
0.0326
GLY 156
0.0433
GLY 157
0.0692
ASN 158
0.0963
GLN 159
0.0853
GLY 160
0.0593
ALA 161
0.0375
ARG 162
0.0443
ALA 163
0.0272
GLY 164
0.0349
ARG 165
0.0387
ASP 166
0.0172
GLY 167
0.0114
VAL 168
0.0093
VAL 169
0.0142
ARG 170
0.0127
VAL 171
0.0140
TRP 172
0.0142
ASP 173
0.0181
VAL 174
0.0171
LYS 175
0.0190
ASN 176
0.0159
ALA 177
0.0115
GLU 178
0.0106
LEU 179
0.0101
LEU 180
0.0077
ASN 181
0.0059
ASN 182
0.0040
GLN 183
0.0040
PHE 184
0.0042
GLY 185
0.0042
THR 186
0.0054
MET 187
0.0047
PRO 188
0.0045
SER 189
0.0066
LEU 190
0.0089
THR 191
0.0089
LEU 192
0.0092
ALA 193
0.0134
CYS 194
0.0152
LEU 195
0.0142
THR 196
0.0173
LYS 197
0.0200
GLN 198
0.0210
GLY 199
0.0222
GLN 200
0.0253
VAL 201
0.0194
ASP 202
0.0176
LEU 203
0.0139
ASN 204
0.0103
ASP 205
0.0070
ALA 206
0.0068
VAL 207
0.0030
GLN 208
0.0039
ALA 209
0.0059
LEU 210
0.0053
THR 211
0.0086
ASP 212
0.0121
LEU 213
0.0117
GLY 214
0.0107
LEU 215
0.0157
ILE 216
0.0178
TYR 217
0.0139
THR 218
0.0148
ALA 219
0.0167
LYS 220
0.0163
TYR 221
0.0141
PRO 222
0.0173
ASN 223
0.0210
THR 224
0.0231
SER 225
0.0257
ASP 226
0.0228
LEU 227
0.0193
ASP 228
0.0233
ARG 229
0.0250
LEU 230
0.0184
THR 231
0.0186
GLN 232
0.0216
SER 233
0.0150
HIS 234
0.0115
PRO 235
0.0157
ILE 236
0.0143
LEU 237
0.0157
ASN 238
0.0200
MET 239
0.0191
ILE 240
0.0171
ASP 241
0.0195
THR 242
0.0204
LYS 243
0.0240
LYS 244
0.0072
SER 245
0.0037
SER 246
0.0069
LEU 247
0.0093
ASN 248
0.0077
ILE 249
0.0075
SER 250
0.0078
GLY 251
0.0076
TYR 252
0.0093
ASN 253
0.0112
PHE 254
0.0110
SER 255
0.0097
LEU 256
0.0110
GLY 257
0.0085
ALA 258
0.0063
ALA 259
0.0053
VAL 260
0.0063
LYS 261
0.0039
ALA 262
0.0028
GLY 263
0.0053
ALA 264
0.0067
CYS 265
0.0048
MET 266
0.0058
LEU 267
0.0099
ASP 268
0.0112
GLY 269
0.0118
GLY 270
0.0122
ASN 271
0.0078
MET 272
0.0076
LEU 273
0.0057
GLU 274
0.0050
THR 275
0.0053
ILE 276
0.0047
LYS 277
0.0037
VAL 278
0.0047
SER 279
0.0062
PRO 280
0.0072
GLN 281
0.0082
THR 282
0.0069
MET 283
0.0072
ASP 284
0.0073
GLY 285
0.0076
ILE 286
0.0059
LEU 287
0.0050
LYS 288
0.0067
SER 289
0.0060
ILE 290
0.0040
LEU 291
0.0056
LYS 292
0.0076
VAL 293
0.0049
LYS 294
0.0054
LYS 295
0.0094
ALA 296
0.0093
LEU 297
0.0081
GLY 298
0.0091
MET 299
0.0063
PHE 300
0.0066
ILE 301
0.0058
SER 302
0.0081
ASP 303
0.0087
THR 304
0.0101
PRO 305
0.0092
GLY 306
0.0101
GLU 307
0.0058
ARG 308
0.0052
ASN 309
0.0053
PRO 310
0.0045
TYR 311
0.0023
GLU 312
0.0027
ASN 313
0.0029
ILE 314
0.0022
LEU 315
0.0018
TYR 316
0.0025
LYS 317
0.0036
ILE 318
0.0037
CYS 319
0.0040
LEU 320
0.0044
SER 321
0.0052
GLY 322
0.0053
ASP 323
0.0051
GLY 324
0.0041
TRP 325
0.0029
PRO 326
0.0032
TYR 327
0.0034
ILE 328
0.0020
ALA 329
0.0012
SER 330
0.0018
ARG 331
0.0027
THR 332
0.0034
SER 333
0.0035
ILE 334
0.0054
THR 335
0.0065
GLY 336
0.0066
ARG 337
0.0045
ALA 338
0.0039
TRP 339
0.0038
GLU 340
0.0054
ASN 341
0.0061
THR 342
0.0057
VAL 343
0.0062
VAL 344
0.0060
ASP 345
0.0059
LEU 346
0.0061
GLU 347
0.0046
SER 348
0.0053
ASP 349
0.0105
GLY 350
0.0123
LYS 351
0.0117
PRO 352
0.0186
GLN 353
0.0150
LYS 354
0.0236
ALA 355
0.0205
ASP 356
0.0143
SER 357
0.0122
ASN 358
0.0148
ASN 359
0.0109
SER 360
0.0082
SER 361
0.0062
LYS 362
0.0079
SER 363
0.0086
LEU 364
0.0068
GLN 365
0.0070
SER 366
0.0082
ALA 367
0.0089
GLY 368
0.0086
PHE 369
0.0060
THR 370
0.0059
ALA 371
0.0038
GLY 372
0.0049
LEU 373
0.0052
THR 374
0.0055
TYR 375
0.0060
SER 376
0.0053
GLN 377
0.0043
LEU 378
0.0049
MET 379
0.0055
THR 380
0.0043
LEU 381
0.0039
LYS 382
0.0044
ASP 383
0.0048
ALA 384
0.0039
MET 385
0.0046
LEU 386
0.0053
GLN 387
0.0042
LEU 388
0.0018
ASP 389
0.0014
PRO 390
0.0030
ASN 391
0.0024
ALA 392
0.0036
LYS 393
0.0045
THR 394
0.0056
TRP 395
0.0055
MET 396
0.0054
ASP 397
0.0065
ILE 398
0.0069
GLU 399
0.0068
GLY 400
0.0083
ARG 401
0.0090
PRO 402
0.0094
GLU 403
0.0098
ASP 404
0.0090
PRO 405
0.0080
VAL 406
0.0067
GLU 407
0.0063
ILE 408
0.0064
ALA 409
0.0043
LEU 410
0.0044
TYR 411
0.0040
GLN 412
0.0027
PRO 413
0.0021
SER 414
0.0029
SER 415
0.0036
GLY 416
0.0031
CYS 417
0.0028
TYR 418
0.0028
ILE 419
0.0033
HIS 420
0.0032
PHE 421
0.0056
PHE 422
0.0057
ARG 423
0.0061
GLU 424
0.0068
PRO 425
0.0082
THR 426
0.0093
ASP 427
0.0105
LEU 428
0.0094
LYS 429
0.0101
GLN 430
0.0104
PHE 431
0.0093
LYS 432
0.0087
GLN 433
0.0096
ASP 434
0.0091
ALA 435
0.0086
LYS 436
0.0092
TYR 437
0.0081
SER 438
0.0078
HIS 439
0.0075
GLY 440
0.0072
ILE 441
0.0072
ASP 442
0.0066
VAL 443
0.0066
THR 444
0.0058
ASP 445
0.0060
LEU 446
0.0058
PHE 447
0.0046
ALA 448
0.0042
THR 449
0.0049
GLN 450
0.0048
PRO 451
0.0046
GLY 452
0.0051
LEU 453
0.0050
THR 454
0.0054
SER 455
0.0052
ALA 456
0.0052
VAL 457
0.0046
ILE 458
0.0052
ASP 459
0.0057
ALA 460
0.0047
LEU 461
0.0035
PRO 462
0.0035
ARG 463
0.0052
ASN 464
0.0064
MET 465
0.0045
VAL 466
0.0059
ILE 467
0.0062
THR 468
0.0070
CYS 469
0.0075
GLN 470
0.0078
GLY 471
0.0080
SER 472
0.0086
ASP 473
0.0090
ASP 474
0.0088
ILE 475
0.0082
ARG 476
0.0089
LYS 477
0.0090
LEU 478
0.0080
LEU 479
0.0081
GLU 480
0.0082
SER 481
0.0076
GLN 482
0.0071
GLY 483
0.0077
ARG 484
0.0069
LYS 485
0.0078
ASP 486
0.0079
ILE 487
0.0064
LYS 488
0.0076
LEU 489
0.0082
ILE 490
0.0086
ASP 491
0.0088
ILE 492
0.0091
ALA 493
0.0098
LEU 494
0.0099
SER 495
0.0103
LYS 496
0.0094
THR 497
0.0101
ASP 498
0.0099
SER 499
0.0082
ARG 500
0.0076
LYS 501
0.0079
TYR 502
0.0068
GLU 503
0.0062
ASN 504
0.0053
ALA 505
0.0049
VAL 506
0.0055
TRP 507
0.0049
ASP 508
0.0043
GLN 509
0.0045
TYR 510
0.0045
LYS 511
0.0043
ASP 512
0.0047
LEU 513
0.0045
CYS 514
0.0058
HIS 515
0.0055
MET 516
0.0061
HIS 517
0.0066
THR 518
0.0065
GLY 519
0.0066
VAL 520
0.0076
VAL 521
0.0076
VAL 522
0.0075
GLU 523
0.0075
LYS 524
0.0081
LYS 525
0.0072
LYS 526
0.0094
ARG 527
0.0101
GLY 528
0.0099
GLY 529
0.0107
LYS 530
0.0094
GLU 531
0.0076
GLU 532
0.0066
ILE 533
0.0055
THR 534
0.0059
PRO 535
0.0060
HIS 536
0.0063
CYS 537
0.0063
ALA 538
0.0054
LEU 539
0.0052
MET 540
0.0051
ASP 541
0.0053
CYS 542
0.0058
ILE 543
0.0054
MET 544
0.0063
PHE 545
0.0067
ASP 546
0.0068
ALA 547
0.0076
ALA 548
0.0084
VAL 549
0.0091
SER 550
0.0090
GLY 551
0.0093
GLY 552
0.0081
LEU 553
0.0066
ASN 554
0.0066
THR 555
0.0061
SER 556
0.0045
VAL 557
0.0036
LEU 558
0.0028
ARG 559
0.0047
ALA 560
0.0034
VAL 561
0.0033
LEU 562
0.0037
PRO 563
0.0036
ARG 564
0.0035
ASP 565
0.0036
MET 566
0.0039
VAL 567
0.0037
PHE 568
0.0045
ARG 569
0.0038
THR 570
0.0038
SER 571
0.0040
THR 572
0.0042
PRO 573
0.0036
ARG 574
0.0049
VAL 575
0.0073
VAL 576
0.0093
LEU 577
0.0107
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.