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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 = 0.1128
GLY 1
0.0120
ALA 2
0.0041
MET 3
0.0040
ASP 4
0.0033
HIS 5
0.0060
VAL 6
0.0059
GLU 7
0.0046
PHE 8
0.0049
MET 9
0.0051
SER 10
0.0034
ALA 11
0.0056
SER 12
0.0074
LYS 13
0.0065
GLU 14
0.0013
ILE 15
0.0083
LYS 16
0.0083
SER 17
0.0066
PHE 18
0.0063
LEU 19
0.0090
TRP 20
0.0088
THR 21
0.0087
GLN 22
0.0081
SER 23
0.0081
LEU 24
0.0075
ARG 25
0.0053
ARG 26
0.0076
GLU 27
0.0066
LEU 28
0.0045
SER 29
0.0061
GLY 30
0.0056
TYR 31
0.0029
CYS 32
0.0038
SER 33
0.0051
ASN 34
0.0060
ILE 35
0.0073
LYS 36
0.0087
LEU 37
0.0101
GLN 38
0.0102
VAL 39
0.0109
VAL 40
0.0124
LYS 41
0.0129
ASP 42
0.0132
ALA 43
0.0131
GLN 44
0.0137
ALA 45
0.0147
LEU 46
0.0140
LEU 47
0.0128
HIS 48
0.0144
GLY 49
0.0134
LEU 50
0.0120
ASP 51
0.0111
PHE 52
0.0089
SER 53
0.0088
GLU 54
0.0089
VAL 55
0.0074
SER 56
0.0069
ASN 57
0.0078
VAL 58
0.0068
GLN 59
0.0053
ARG 60
0.0052
LEU 61
0.0068
MET 62
0.0064
ARG 63
0.0065
LYS 64
0.0099
GLU 65
0.0115
ARG 66
0.0143
ARG 67
0.0080
ASP 68
0.0071
ASP 69
0.0063
ASN 70
0.0068
ASP 71
0.0076
LEU 72
0.0077
LYS 73
0.0079
ARG 74
0.0077
LEU 75
0.0074
ARG 76
0.0086
ASP 77
0.0071
LEU 78
0.0079
ASN 79
0.0085
GLN 80
0.0099
ALA 81
0.0106
VAL 82
0.0109
ASN 83
0.0104
ASN 84
0.0108
LEU 85
0.0118
VAL 86
0.0111
GLU 87
0.0102
LEU 88
0.0072
LYS 89
0.0072
SER 90
0.0070
THR 91
0.0072
GLN 92
0.0082
GLN 93
0.0067
LYS 94
0.0064
SER 95
0.0048
ILE 96
0.0037
LEU 97
0.0078
ARG 98
0.0097
VAL 99
0.0157
GLY 100
0.0179
THR 101
0.0147
LEU 102
0.0145
THR 103
0.0198
SER 104
0.0218
ASP 105
0.0240
ASP 106
0.0156
LEU 107
0.0147
LEU 108
0.0188
ILE 109
0.0140
LEU 110
0.0106
ALA 111
0.0113
ALA 112
0.0121
ASP 113
0.0115
LEU 114
0.0101
GLU 115
0.0088
LYS 116
0.0094
LEU 117
0.0093
LYS 118
0.0075
SER 119
0.0071
LYS 120
0.0076
VAL 121
0.0073
ILE 122
0.0065
ARG 123
0.0065
THR 124
0.0077
GLU 125
0.0072
ARG 126
0.0075
PRO 127
0.0095
LEU 128
0.0097
SER 129
0.0115
ALA 130
0.0130
GLY 131
0.0127
VAL 132
0.0129
TYR 133
0.0159
MET 134
0.0167
GLY 135
0.0195
ASN 136
0.0272
LEU 137
0.0211
SER 138
0.0223
SER 139
0.0220
GLN 140
0.0144
GLN 141
0.0130
LEU 142
0.0160
ASP 143
0.0142
GLN 144
0.0138
ARG 145
0.0125
ARG 146
0.0148
ALA 147
0.0147
LEU 148
0.0117
LEU 149
0.0110
ASN 150
0.0108
MET 151
0.0085
ILE 152
0.0086
GLY 153
0.0078
MET 154
0.0144
SER 155
0.0126
GLY 156
0.0136
GLY 157
0.0501
ASN 158
0.0676
GLN 159
0.0432
GLY 160
0.0159
ALA 161
0.0218
ARG 162
0.0316
ALA 163
0.0559
GLY 164
0.0689
ARG 165
0.1128
ASP 166
0.0381
GLY 167
0.0212
VAL 168
0.0115
VAL 169
0.0206
ARG 170
0.0161
VAL 171
0.0142
TRP 172
0.0095
ASP 173
0.0089
VAL 174
0.0083
LYS 175
0.0064
ASN 176
0.0088
ALA 177
0.0110
GLU 178
0.0110
LEU 179
0.0099
LEU 180
0.0108
ASN 181
0.0088
ASN 182
0.0078
GLN 183
0.0065
PHE 184
0.0067
GLY 185
0.0066
THR 186
0.0075
MET 187
0.0097
PRO 188
0.0095
SER 189
0.0098
LEU 190
0.0094
THR 191
0.0089
LEU 192
0.0091
ALA 193
0.0095
CYS 194
0.0076
LEU 195
0.0055
THR 196
0.0074
LYS 197
0.0067
GLN 198
0.0041
GLY 199
0.0059
GLN 200
0.0088
VAL 201
0.0103
ASP 202
0.0117
LEU 203
0.0119
ASN 204
0.0156
ASP 205
0.0095
ALA 206
0.0085
VAL 207
0.0121
GLN 208
0.0106
ALA 209
0.0083
LEU 210
0.0100
THR 211
0.0098
ASP 212
0.0090
LEU 213
0.0088
GLY 214
0.0085
LEU 215
0.0080
ILE 216
0.0079
TYR 217
0.0058
THR 218
0.0062
ALA 219
0.0064
LYS 220
0.0075
TYR 221
0.0064
PRO 222
0.0097
ASN 223
0.0141
THR 224
0.0123
SER 225
0.0122
ASP 226
0.0123
LEU 227
0.0107
ASP 228
0.0111
ARG 229
0.0129
LEU 230
0.0135
THR 231
0.0148
GLN 232
0.0235
SER 233
0.0212
HIS 234
0.0160
PRO 235
0.0166
ILE 236
0.0129
LEU 237
0.0106
ASN 238
0.0117
MET 239
0.0116
ILE 240
0.0101
ASP 241
0.0135
THR 242
0.0222
LYS 243
0.0369
LYS 244
0.0198
SER 245
0.0210
SER 246
0.0207
LEU 247
0.0095
ASN 248
0.0064
ILE 249
0.0049
SER 250
0.0066
GLY 251
0.0056
TYR 252
0.0056
ASN 253
0.0045
PHE 254
0.0074
SER 255
0.0106
LEU 256
0.0110
GLY 257
0.0137
ALA 258
0.0109
ALA 259
0.0087
VAL 260
0.0093
LYS 261
0.0087
ALA 262
0.0100
GLY 263
0.0089
ALA 264
0.0070
CYS 265
0.0082
MET 266
0.0085
LEU 267
0.0071
ASP 268
0.0075
GLY 269
0.0050
GLY 270
0.0037
ASN 271
0.0050
MET 272
0.0031
LEU 273
0.0020
GLU 274
0.0030
THR 275
0.0035
ILE 276
0.0026
LYS 277
0.0031
VAL 278
0.0029
SER 279
0.0031
PRO 280
0.0036
GLN 281
0.0051
THR 282
0.0028
MET 283
0.0011
ASP 284
0.0036
GLY 285
0.0033
ILE 286
0.0006
LEU 287
0.0046
LYS 288
0.0061
SER 289
0.0034
ILE 290
0.0062
LEU 291
0.0075
LYS 292
0.0077
VAL 293
0.0086
LYS 294
0.0097
LYS 295
0.0104
ALA 296
0.0099
LEU 297
0.0117
GLY 298
0.0124
MET 299
0.0114
PHE 300
0.0112
ILE 301
0.0114
SER 302
0.0093
ASP 303
0.0083
THR 304
0.0096
PRO 305
0.0094
GLY 306
0.0080
GLU 307
0.0098
ARG 308
0.0101
ASN 309
0.0105
PRO 310
0.0095
TYR 311
0.0092
GLU 312
0.0097
ASN 313
0.0068
ILE 314
0.0060
LEU 315
0.0058
TYR 316
0.0043
LYS 317
0.0041
ILE 318
0.0033
CYS 319
0.0039
LEU 320
0.0051
SER 321
0.0049
GLY 322
0.0047
ASP 323
0.0046
GLY 324
0.0045
TRP 325
0.0036
PRO 326
0.0024
TYR 327
0.0030
ILE 328
0.0060
ALA 329
0.0061
SER 330
0.0076
ARG 331
0.0060
THR 332
0.0078
SER 333
0.0070
ILE 334
0.0090
THR 335
0.0097
GLY 336
0.0097
ARG 337
0.0061
ALA 338
0.0069
TRP 339
0.0057
GLU 340
0.0052
ASN 341
0.0059
THR 342
0.0056
VAL 343
0.0110
VAL 344
0.0113
ASP 345
0.0112
LEU 346
0.0164
GLU 347
0.0190
SER 348
0.0180
ASP 349
0.0253
GLY 350
0.0171
LYS 351
0.0058
PRO 352
0.0500
GLN 353
0.0195
LYS 354
0.0203
ALA 355
0.0158
ASP 356
0.0150
SER 357
0.0043
ASN 358
0.0110
ASN 359
0.0100
SER 360
0.0045
SER 361
0.0062
LYS 362
0.0028
SER 363
0.0060
LEU 364
0.0101
GLN 365
0.0101
SER 366
0.0109
ALA 367
0.0190
GLY 368
0.0250
PHE 369
0.0246
THR 370
0.0204
ALA 371
0.0092
GLY 372
0.0027
LEU 373
0.0077
THR 374
0.0104
TYR 375
0.0125
SER 376
0.0093
GLN 377
0.0086
LEU 378
0.0092
MET 379
0.0098
THR 380
0.0081
LEU 381
0.0079
LYS 382
0.0095
ASP 383
0.0088
ALA 384
0.0088
MET 385
0.0087
LEU 386
0.0096
GLN 387
0.0105
LEU 388
0.0090
ASP 389
0.0107
PRO 390
0.0087
ASN 391
0.0083
ALA 392
0.0058
LYS 393
0.0018
THR 394
0.0016
TRP 395
0.0017
MET 396
0.0022
ASP 397
0.0013
ILE 398
0.0014
GLU 399
0.0013
GLY 400
0.0038
ARG 401
0.0047
PRO 402
0.0057
GLU 403
0.0069
ASP 404
0.0041
PRO 405
0.0038
VAL 406
0.0028
GLU 407
0.0024
ILE 408
0.0020
ALA 409
0.0003
LEU 410
0.0012
TYR 411
0.0019
GLN 412
0.0018
PRO 413
0.0045
SER 414
0.0071
SER 415
0.0063
GLY 416
0.0027
CYS 417
0.0027
TYR 418
0.0021
ILE 419
0.0022
HIS 420
0.0016
PHE 421
0.0023
PHE 422
0.0026
ARG 423
0.0029
GLU 424
0.0047
PRO 425
0.0056
THR 426
0.0066
ASP 427
0.0075
LEU 428
0.0085
LYS 429
0.0087
GLN 430
0.0067
PHE 431
0.0065
LYS 432
0.0074
GLN 433
0.0058
ASP 434
0.0060
ALA 435
0.0062
LYS 436
0.0062
TYR 437
0.0064
SER 438
0.0063
HIS 439
0.0044
GLY 440
0.0042
ILE 441
0.0044
ASP 442
0.0057
VAL 443
0.0057
THR 444
0.0061
ASP 445
0.0049
LEU 446
0.0042
PHE 447
0.0051
ALA 448
0.0020
THR 449
0.0017
GLN 450
0.0022
PRO 451
0.0039
GLY 452
0.0038
LEU 453
0.0037
THR 454
0.0044
SER 455
0.0047
ALA 456
0.0060
VAL 457
0.0056
ILE 458
0.0059
ASP 459
0.0063
ALA 460
0.0060
LEU 461
0.0071
PRO 462
0.0075
ARG 463
0.0098
ASN 464
0.0080
MET 465
0.0068
VAL 466
0.0041
ILE 467
0.0044
THR 468
0.0044
CYS 469
0.0051
GLN 470
0.0051
GLY 471
0.0062
SER 472
0.0098
ASP 473
0.0124
ASP 474
0.0100
ILE 475
0.0087
ARG 476
0.0112
LYS 477
0.0117
LEU 478
0.0095
LEU 479
0.0095
GLU 480
0.0116
SER 481
0.0115
GLN 482
0.0108
GLY 483
0.0115
ARG 484
0.0113
LYS 485
0.0117
ASP 486
0.0105
ILE 487
0.0080
LYS 488
0.0070
LEU 489
0.0072
ILE 490
0.0067
ASP 491
0.0067
ILE 492
0.0063
ALA 493
0.0070
LEU 494
0.0063
SER 495
0.0065
LYS 496
0.0047
THR 497
0.0088
ASP 498
0.0067
SER 499
0.0023
ARG 500
0.0014
LYS 501
0.0014
TYR 502
0.0050
GLU 503
0.0050
ASN 504
0.0071
ALA 505
0.0087
VAL 506
0.0076
TRP 507
0.0077
ASP 508
0.0111
GLN 509
0.0113
TYR 510
0.0092
LYS 511
0.0076
ASP 512
0.0068
LEU 513
0.0039
CYS 514
0.0025
HIS 515
0.0026
MET 516
0.0015
HIS 517
0.0033
THR 518
0.0046
GLY 519
0.0057
VAL 520
0.0080
VAL 521
0.0076
VAL 522
0.0081
GLU 523
0.0106
LYS 524
0.0096
LYS 525
0.0114
LYS 526
0.0019
ARG 527
0.0073
GLY 528
0.0152
GLY 529
0.0108
LYS 530
0.0110
GLU 531
0.0132
GLU 532
0.0089
ILE 533
0.0082
THR 534
0.0078
PRO 535
0.0046
HIS 536
0.0041
CYS 537
0.0040
ALA 538
0.0013
LEU 539
0.0025
MET 540
0.0034
ASP 541
0.0019
CYS 542
0.0027
ILE 543
0.0040
MET 544
0.0032
PHE 545
0.0027
ASP 546
0.0045
ALA 547
0.0068
ALA 548
0.0054
VAL 549
0.0080
SER 550
0.0117
GLY 551
0.0108
GLY 552
0.0113
LEU 553
0.0111
ASN 554
0.0127
THR 555
0.0141
SER 556
0.0082
VAL 557
0.0047
LEU 558
0.0028
ARG 559
0.0041
ALA 560
0.0048
VAL 561
0.0067
LEU 562
0.0052
PRO 563
0.0061
ARG 564
0.0057
ASP 565
0.0040
MET 566
0.0039
VAL 567
0.0024
PHE 568
0.0029
ARG 569
0.0031
THR 570
0.0054
SER 571
0.0180
THR 572
0.0164
PRO 573
0.0168
ARG 574
0.0188
VAL 575
0.0179
VAL 576
0.0197
LEU 577
0.0202
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.