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please let us know. elNémo has been relocated.
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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 = 0.0507
GLY 1
0.0225
ALA 2
0.0121
MET 3
0.0052
ASP 4
0.0082
HIS 5
0.0129
VAL 6
0.0104
GLU 7
0.0098
PHE 8
0.0113
MET 9
0.0125
SER 10
0.0109
ALA 11
0.0096
SER 12
0.0064
LYS 13
0.0056
GLU 14
0.0083
ILE 15
0.0072
LYS 16
0.0131
SER 17
0.0143
PHE 18
0.0127
LEU 19
0.0185
TRP 20
0.0203
THR 21
0.0205
GLN 22
0.0186
SER 23
0.0218
LEU 24
0.0233
ARG 25
0.0202
ARG 26
0.0240
GLU 27
0.0270
LEU 28
0.0235
SER 29
0.0248
GLY 30
0.0245
TYR 31
0.0207
CYS 32
0.0171
SER 33
0.0156
ASN 34
0.0053
ILE 35
0.0066
LYS 36
0.0091
LEU 37
0.0103
GLN 38
0.0111
VAL 39
0.0108
VAL 40
0.0134
LYS 41
0.0141
ASP 42
0.0131
ALA 43
0.0154
GLN 44
0.0172
ALA 45
0.0177
LEU 46
0.0163
LEU 47
0.0168
HIS 48
0.0193
GLY 49
0.0223
LEU 50
0.0199
ASP 51
0.0202
PHE 52
0.0169
SER 53
0.0212
GLU 54
0.0233
VAL 55
0.0164
SER 56
0.0160
ASN 57
0.0227
VAL 58
0.0168
GLN 59
0.0101
ARG 60
0.0169
LEU 61
0.0144
MET 62
0.0077
ARG 63
0.0118
LYS 64
0.0105
GLU 65
0.0118
ARG 66
0.0097
ARG 67
0.0089
ASP 68
0.0127
ASP 69
0.0179
ASN 70
0.0219
ASP 71
0.0169
LEU 72
0.0175
LYS 73
0.0251
ARG 74
0.0237
LEU 75
0.0191
ARG 76
0.0194
ASP 77
0.0215
LEU 78
0.0210
ASN 79
0.0158
GLN 80
0.0168
ALA 81
0.0158
VAL 82
0.0142
ASN 83
0.0125
ASN 84
0.0111
LEU 85
0.0119
VAL 86
0.0120
GLU 87
0.0120
LEU 88
0.0077
LYS 89
0.0076
SER 90
0.0090
THR 91
0.0180
GLN 92
0.0179
GLN 93
0.0179
LYS 94
0.0214
SER 95
0.0175
ILE 96
0.0161
LEU 97
0.0157
ARG 98
0.0213
VAL 99
0.0241
GLY 100
0.0198
THR 101
0.0063
LEU 102
0.0059
THR 103
0.0195
SER 104
0.0265
ASP 105
0.0278
ASP 106
0.0137
LEU 107
0.0086
LEU 108
0.0161
ILE 109
0.0161
LEU 110
0.0088
ALA 111
0.0052
ALA 112
0.0103
ASP 113
0.0115
LEU 114
0.0074
GLU 115
0.0070
LYS 116
0.0103
LEU 117
0.0109
LYS 118
0.0072
SER 119
0.0079
LYS 120
0.0106
VAL 121
0.0087
ILE 122
0.0069
ARG 123
0.0072
THR 124
0.0072
GLU 125
0.0064
ARG 126
0.0061
PRO 127
0.0088
LEU 128
0.0093
SER 129
0.0104
ALA 130
0.0116
GLY 131
0.0114
VAL 132
0.0112
TYR 133
0.0129
MET 134
0.0138
GLY 135
0.0152
ASN 136
0.0179
LEU 137
0.0150
SER 138
0.0144
SER 139
0.0143
GLN 140
0.0129
GLN 141
0.0129
LEU 142
0.0135
ASP 143
0.0126
GLN 144
0.0125
ARG 145
0.0105
ARG 146
0.0111
ALA 147
0.0105
LEU 148
0.0091
LEU 149
0.0090
ASN 150
0.0090
MET 151
0.0072
ILE 152
0.0073
GLY 153
0.0082
MET 154
0.0048
SER 155
0.0035
GLY 156
0.0073
GLY 157
0.0405
ASN 158
0.0331
GLN 159
0.0395
GLY 160
0.0243
ALA 161
0.0042
ARG 162
0.0227
ALA 163
0.0176
GLY 164
0.0094
ARG 165
0.0041
ASP 166
0.0131
GLY 167
0.0132
VAL 168
0.0134
VAL 169
0.0100
ARG 170
0.0102
VAL 171
0.0096
TRP 172
0.0081
ASP 173
0.0080
VAL 174
0.0132
LYS 175
0.0142
ASN 176
0.0176
ALA 177
0.0149
GLU 178
0.0147
LEU 179
0.0146
LEU 180
0.0133
ASN 181
0.0120
ASN 182
0.0129
GLN 183
0.0132
PHE 184
0.0102
GLY 185
0.0103
THR 186
0.0087
MET 187
0.0083
PRO 188
0.0102
SER 189
0.0104
LEU 190
0.0120
THR 191
0.0105
LEU 192
0.0122
ALA 193
0.0140
CYS 194
0.0116
LEU 195
0.0100
THR 196
0.0117
LYS 197
0.0114
GLN 198
0.0064
GLY 199
0.0093
GLN 200
0.0120
VAL 201
0.0125
ASP 202
0.0166
LEU 203
0.0173
ASN 204
0.0182
ASP 205
0.0155
ALA 206
0.0155
VAL 207
0.0158
GLN 208
0.0160
ALA 209
0.0154
LEU 210
0.0143
THR 211
0.0133
ASP 212
0.0137
LEU 213
0.0123
GLY 214
0.0109
LEU 215
0.0112
ILE 216
0.0109
TYR 217
0.0078
THR 218
0.0078
ALA 219
0.0081
LYS 220
0.0099
TYR 221
0.0115
PRO 222
0.0139
ASN 223
0.0176
THR 224
0.0199
SER 225
0.0169
ASP 226
0.0158
LEU 227
0.0182
ASP 228
0.0212
ARG 229
0.0195
LEU 230
0.0197
THR 231
0.0233
GLN 232
0.0272
SER 233
0.0245
HIS 234
0.0229
PRO 235
0.0226
ILE 236
0.0203
LEU 237
0.0195
ASN 238
0.0189
MET 239
0.0188
ILE 240
0.0173
ASP 241
0.0207
THR 242
0.0251
LYS 243
0.0383
LYS 244
0.0273
SER 245
0.0290
SER 246
0.0269
LEU 247
0.0163
ASN 248
0.0108
ILE 249
0.0125
SER 250
0.0094
GLY 251
0.0127
TYR 252
0.0071
ASN 253
0.0094
PHE 254
0.0116
SER 255
0.0157
LEU 256
0.0156
GLY 257
0.0182
ALA 258
0.0140
ALA 259
0.0086
VAL 260
0.0094
LYS 261
0.0090
ALA 262
0.0106
GLY 263
0.0099
ALA 264
0.0065
CYS 265
0.0081
MET 266
0.0096
LEU 267
0.0087
ASP 268
0.0073
GLY 269
0.0050
GLY 270
0.0043
ASN 271
0.0157
MET 272
0.0119
LEU 273
0.0141
GLU 274
0.0087
THR 275
0.0098
ILE 276
0.0126
LYS 277
0.0171
VAL 278
0.0170
SER 279
0.0177
PRO 280
0.0203
GLN 281
0.0225
THR 282
0.0220
MET 283
0.0197
ASP 284
0.0130
GLY 285
0.0178
ILE 286
0.0208
LEU 287
0.0172
LYS 288
0.0156
SER 289
0.0249
ILE 290
0.0247
LEU 291
0.0220
LYS 292
0.0278
VAL 293
0.0285
LYS 294
0.0253
LYS 295
0.0294
ALA 296
0.0328
LEU 297
0.0272
GLY 298
0.0248
MET 299
0.0228
PHE 300
0.0195
ILE 301
0.0168
SER 302
0.0162
ASP 303
0.0138
THR 304
0.0112
PRO 305
0.0100
GLY 306
0.0119
GLU 307
0.0154
ARG 308
0.0173
ASN 309
0.0192
PRO 310
0.0211
TYR 311
0.0199
GLU 312
0.0176
ASN 313
0.0170
ILE 314
0.0168
LEU 315
0.0137
TYR 316
0.0120
LYS 317
0.0145
ILE 318
0.0150
CYS 319
0.0124
LEU 320
0.0145
SER 321
0.0163
GLY 322
0.0162
ASP 323
0.0161
GLY 324
0.0152
TRP 325
0.0095
PRO 326
0.0090
TYR 327
0.0100
ILE 328
0.0035
ALA 329
0.0054
SER 330
0.0087
ARG 331
0.0091
THR 332
0.0120
SER 333
0.0130
ILE 334
0.0135
THR 335
0.0135
GLY 336
0.0145
ARG 337
0.0116
ALA 338
0.0119
TRP 339
0.0083
GLU 340
0.0125
ASN 341
0.0156
THR 342
0.0132
VAL 343
0.0145
VAL 344
0.0130
ASP 345
0.0198
LEU 346
0.0243
GLU 347
0.0283
SER 348
0.0366
ASP 349
0.0328
GLY 350
0.0187
LYS 351
0.0077
PRO 352
0.0321
GLN 353
0.0069
LYS 354
0.0152
ALA 355
0.0217
ASP 356
0.0275
SER 357
0.0159
ASN 358
0.0166
ASN 359
0.0160
SER 360
0.0116
SER 361
0.0125
LYS 362
0.0066
SER 363
0.0077
LEU 364
0.0199
GLN 365
0.0234
SER 366
0.0303
ALA 367
0.0435
GLY 368
0.0507
PHE 369
0.0440
THR 370
0.0252
ALA 371
0.0144
GLY 372
0.0110
LEU 373
0.0105
THR 374
0.0123
TYR 375
0.0126
SER 376
0.0109
GLN 377
0.0095
LEU 378
0.0088
MET 379
0.0091
THR 380
0.0085
LEU 381
0.0065
LYS 382
0.0054
ASP 383
0.0062
ALA 384
0.0069
MET 385
0.0061
LEU 386
0.0074
GLN 387
0.0090
LEU 388
0.0072
ASP 389
0.0084
PRO 390
0.0068
ASN 391
0.0060
ALA 392
0.0054
LYS 393
0.0044
THR 394
0.0043
TRP 395
0.0049
MET 396
0.0045
ASP 397
0.0020
ILE 398
0.0017
GLU 399
0.0012
GLY 400
0.0036
ARG 401
0.0038
PRO 402
0.0056
GLU 403
0.0048
ASP 404
0.0025
PRO 405
0.0029
VAL 406
0.0014
GLU 407
0.0016
ILE 408
0.0020
ALA 409
0.0022
LEU 410
0.0025
TYR 411
0.0026
GLN 412
0.0039
PRO 413
0.0030
SER 414
0.0038
SER 415
0.0042
GLY 416
0.0036
CYS 417
0.0041
TYR 418
0.0023
ILE 419
0.0022
HIS 420
0.0020
PHE 421
0.0028
PHE 422
0.0022
ARG 423
0.0022
GLU 424
0.0029
PRO 425
0.0026
THR 426
0.0037
ASP 427
0.0043
LEU 428
0.0060
LYS 429
0.0081
GLN 430
0.0062
PHE 431
0.0048
LYS 432
0.0071
GLN 433
0.0085
ASP 434
0.0070
ALA 435
0.0054
LYS 436
0.0067
TYR 437
0.0080
SER 438
0.0075
HIS 439
0.0041
GLY 440
0.0037
ILE 441
0.0024
ASP 442
0.0027
VAL 443
0.0029
THR 444
0.0029
ASP 445
0.0024
LEU 446
0.0027
PHE 447
0.0035
ALA 448
0.0017
THR 449
0.0028
GLN 450
0.0046
PRO 451
0.0055
GLY 452
0.0060
LEU 453
0.0056
THR 454
0.0046
SER 455
0.0046
ALA 456
0.0045
VAL 457
0.0035
ILE 458
0.0025
ASP 459
0.0033
ALA 460
0.0022
LEU 461
0.0026
PRO 462
0.0046
ARG 463
0.0079
ASN 464
0.0087
MET 465
0.0068
VAL 466
0.0060
ILE 467
0.0057
THR 468
0.0084
CYS 469
0.0091
GLN 470
0.0113
GLY 471
0.0120
SER 472
0.0088
ASP 473
0.0085
ASP 474
0.0079
ILE 475
0.0059
ARG 476
0.0049
LYS 477
0.0060
LEU 478
0.0058
LEU 479
0.0036
GLU 480
0.0049
SER 481
0.0079
GLN 482
0.0067
GLY 483
0.0073
ARG 484
0.0051
LYS 485
0.0057
ASP 486
0.0068
ILE 487
0.0044
LYS 488
0.0054
LEU 489
0.0067
ILE 490
0.0123
ASP 491
0.0135
ILE 492
0.0157
ALA 493
0.0205
LEU 494
0.0147
SER 495
0.0145
LYS 496
0.0101
THR 497
0.0081
ASP 498
0.0051
SER 499
0.0035
ARG 500
0.0036
LYS 501
0.0033
TYR 502
0.0055
GLU 503
0.0063
ASN 504
0.0104
ALA 505
0.0101
VAL 506
0.0077
TRP 507
0.0085
ASP 508
0.0118
GLN 509
0.0112
TYR 510
0.0088
LYS 511
0.0082
ASP 512
0.0077
LEU 513
0.0041
CYS 514
0.0037
HIS 515
0.0043
MET 516
0.0036
HIS 517
0.0033
THR 518
0.0029
GLY 519
0.0034
VAL 520
0.0027
VAL 521
0.0049
VAL 522
0.0059
GLU 523
0.0065
LYS 524
0.0090
LYS 525
0.0041
LYS 526
0.0155
ARG 527
0.0076
GLY 528
0.0159
GLY 529
0.0098
LYS 530
0.0070
GLU 531
0.0031
GLU 532
0.0025
ILE 533
0.0046
THR 534
0.0058
PRO 535
0.0058
HIS 536
0.0045
CYS 537
0.0033
ALA 538
0.0011
LEU 539
0.0016
MET 540
0.0026
ASP 541
0.0011
CYS 542
0.0020
ILE 543
0.0029
MET 544
0.0018
PHE 545
0.0037
ASP 546
0.0061
ALA 547
0.0076
ALA 548
0.0054
VAL 549
0.0109
SER 550
0.0136
GLY 551
0.0113
GLY 552
0.0126
LEU 553
0.0111
ASN 554
0.0119
THR 555
0.0128
SER 556
0.0069
VAL 557
0.0037
LEU 558
0.0039
ARG 559
0.0057
ALA 560
0.0050
VAL 561
0.0054
LEU 562
0.0040
PRO 563
0.0045
ARG 564
0.0041
ASP 565
0.0033
MET 566
0.0038
VAL 567
0.0031
PHE 568
0.0034
ARG 569
0.0039
THR 570
0.0059
SER 571
0.0170
THR 572
0.0161
PRO 573
0.0196
ARG 574
0.0181
VAL 575
0.0211
VAL 576
0.0198
LEU 577
0.0256
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.