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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 = 0.0453
GLY 1
0.0256
ALA 2
0.0176
MET 3
0.0121
ASP 4
0.0060
HIS 5
0.0091
VAL 6
0.0131
GLU 7
0.0154
PHE 8
0.0120
MET 9
0.0065
SER 10
0.0058
ALA 11
0.0038
SER 12
0.0075
LYS 13
0.0123
GLU 14
0.0140
ILE 15
0.0147
LYS 16
0.0144
SER 17
0.0127
PHE 18
0.0109
LEU 19
0.0086
TRP 20
0.0042
THR 21
0.0055
GLN 22
0.0071
SER 23
0.0058
LEU 24
0.0042
ARG 25
0.0067
ARG 26
0.0098
GLU 27
0.0094
LEU 28
0.0076
SER 29
0.0100
GLY 30
0.0112
TYR 31
0.0082
CYS 32
0.0077
SER 33
0.0071
ASN 34
0.0088
ILE 35
0.0068
LYS 36
0.0066
LEU 37
0.0053
GLN 38
0.0042
VAL 39
0.0039
VAL 40
0.0043
LYS 41
0.0027
ASP 42
0.0032
ALA 43
0.0037
GLN 44
0.0056
ALA 45
0.0087
LEU 46
0.0081
LEU 47
0.0107
HIS 48
0.0138
GLY 49
0.0181
LEU 50
0.0164
ASP 51
0.0209
PHE 52
0.0174
SER 53
0.0237
GLU 54
0.0174
VAL 55
0.0143
SER 56
0.0183
ASN 57
0.0152
VAL 58
0.0090
GLN 59
0.0121
ARG 60
0.0126
LEU 61
0.0066
MET 62
0.0077
ARG 63
0.0132
LYS 64
0.0119
GLU 65
0.0130
ARG 66
0.0109
ARG 67
0.0136
ASP 68
0.0175
ASP 69
0.0193
ASN 70
0.0146
ASP 71
0.0094
LEU 72
0.0100
LYS 73
0.0113
ARG 74
0.0065
LEU 75
0.0055
ARG 76
0.0078
ASP 77
0.0103
LEU 78
0.0107
ASN 79
0.0070
GLN 80
0.0102
ALA 81
0.0126
VAL 82
0.0079
ASN 83
0.0074
ASN 84
0.0114
LEU 85
0.0095
VAL 86
0.0055
GLU 87
0.0069
LEU 88
0.0035
LYS 89
0.0043
SER 90
0.0060
THR 91
0.0051
GLN 92
0.0041
GLN 93
0.0049
LYS 94
0.0028
SER 95
0.0038
ILE 96
0.0056
LEU 97
0.0066
ARG 98
0.0083
VAL 99
0.0097
GLY 100
0.0094
THR 101
0.0081
LEU 102
0.0069
THR 103
0.0087
SER 104
0.0085
ASP 105
0.0079
ASP 106
0.0058
LEU 107
0.0054
LEU 108
0.0054
ILE 109
0.0037
LEU 110
0.0038
ALA 111
0.0037
ALA 112
0.0033
ASP 113
0.0035
LEU 114
0.0034
GLU 115
0.0059
LYS 116
0.0057
LEU 117
0.0061
LYS 118
0.0071
SER 119
0.0062
LYS 120
0.0071
VAL 121
0.0075
ILE 122
0.0061
ARG 123
0.0059
THR 124
0.0077
GLU 125
0.0056
ARG 126
0.0038
PRO 127
0.0033
LEU 128
0.0027
SER 129
0.0047
ALA 130
0.0028
GLY 131
0.0047
VAL 132
0.0088
TYR 133
0.0127
MET 134
0.0134
GLY 135
0.0135
ASN 136
0.0158
LEU 137
0.0080
SER 138
0.0094
SER 139
0.0245
GLN 140
0.0222
GLN 141
0.0111
LEU 142
0.0085
ASP 143
0.0113
GLN 144
0.0079
ARG 145
0.0138
ARG 146
0.0177
ALA 147
0.0159
LEU 148
0.0154
LEU 149
0.0140
ASN 150
0.0173
MET 151
0.0139
ILE 152
0.0097
GLY 153
0.0094
MET 154
0.0067
SER 155
0.0149
GLY 156
0.0202
GLY 157
0.0275
ASN 158
0.0316
GLN 159
0.0187
GLY 160
0.0116
ALA 161
0.0167
ARG 162
0.0159
ALA 163
0.0139
GLY 164
0.0170
ARG 165
0.0174
ASP 166
0.0112
GLY 167
0.0137
VAL 168
0.0107
VAL 169
0.0113
ARG 170
0.0073
VAL 171
0.0084
TRP 172
0.0102
ASP 173
0.0158
VAL 174
0.0175
LYS 175
0.0252
ASN 176
0.0227
ALA 177
0.0164
GLU 178
0.0173
LEU 179
0.0150
LEU 180
0.0100
ASN 181
0.0086
ASN 182
0.0083
GLN 183
0.0073
PHE 184
0.0045
GLY 185
0.0051
THR 186
0.0069
MET 187
0.0047
PRO 188
0.0053
SER 189
0.0045
LEU 190
0.0069
THR 191
0.0073
LEU 192
0.0072
ALA 193
0.0071
CYS 194
0.0073
LEU 195
0.0079
THR 196
0.0070
LYS 197
0.0079
GLN 198
0.0102
GLY 199
0.0036
GLN 200
0.0047
VAL 201
0.0077
ASP 202
0.0089
LEU 203
0.0087
ASN 204
0.0100
ASP 205
0.0097
ALA 206
0.0086
VAL 207
0.0092
GLN 208
0.0087
ALA 209
0.0071
LEU 210
0.0068
THR 211
0.0059
ASP 212
0.0037
LEU 213
0.0034
GLY 214
0.0047
LEU 215
0.0013
ILE 216
0.0014
TYR 217
0.0045
THR 218
0.0045
ALA 219
0.0055
LYS 220
0.0086
TYR 221
0.0065
PRO 222
0.0021
ASN 223
0.0055
THR 224
0.0084
SER 225
0.0138
ASP 226
0.0121
LEU 227
0.0109
ASP 228
0.0165
ARG 229
0.0215
LEU 230
0.0156
THR 231
0.0202
GLN 232
0.0314
SER 233
0.0225
HIS 234
0.0188
PRO 235
0.0183
ILE 236
0.0160
LEU 237
0.0112
ASN 238
0.0117
MET 239
0.0111
ILE 240
0.0065
ASP 241
0.0083
THR 242
0.0126
LYS 243
0.0266
LYS 244
0.0155
SER 245
0.0175
SER 246
0.0162
LEU 247
0.0105
ASN 248
0.0043
ILE 249
0.0039
SER 250
0.0065
GLY 251
0.0058
TYR 252
0.0088
ASN 253
0.0085
PHE 254
0.0075
SER 255
0.0074
LEU 256
0.0066
GLY 257
0.0080
ALA 258
0.0088
ALA 259
0.0076
VAL 260
0.0074
LYS 261
0.0066
ALA 262
0.0083
GLY 263
0.0071
ALA 264
0.0069
CYS 265
0.0074
MET 266
0.0075
LEU 267
0.0075
ASP 268
0.0106
GLY 269
0.0103
GLY 270
0.0097
ASN 271
0.0092
MET 272
0.0074
LEU 273
0.0055
GLU 274
0.0056
THR 275
0.0054
ILE 276
0.0057
LYS 277
0.0059
VAL 278
0.0066
SER 279
0.0079
PRO 280
0.0090
GLN 281
0.0100
THR 282
0.0094
MET 283
0.0057
ASP 284
0.0059
GLY 285
0.0056
ILE 286
0.0061
LEU 287
0.0056
LYS 288
0.0047
SER 289
0.0061
ILE 290
0.0055
LEU 291
0.0070
LYS 292
0.0101
VAL 293
0.0067
LYS 294
0.0067
LYS 295
0.0137
ALA 296
0.0125
LEU 297
0.0061
GLY 298
0.0065
MET 299
0.0056
PHE 300
0.0091
ILE 301
0.0086
SER 302
0.0085
ASP 303
0.0082
THR 304
0.0113
PRO 305
0.0111
GLY 306
0.0113
GLU 307
0.0081
ARG 308
0.0088
ASN 309
0.0095
PRO 310
0.0060
TYR 311
0.0056
GLU 312
0.0082
ASN 313
0.0044
ILE 314
0.0030
LEU 315
0.0042
TYR 316
0.0025
LYS 317
0.0017
ILE 318
0.0011
CYS 319
0.0020
LEU 320
0.0019
SER 321
0.0019
GLY 322
0.0057
ASP 323
0.0059
GLY 324
0.0053
TRP 325
0.0033
PRO 326
0.0028
TYR 327
0.0030
ILE 328
0.0034
ALA 329
0.0021
SER 330
0.0024
ARG 331
0.0039
THR 332
0.0048
SER 333
0.0057
ILE 334
0.0037
THR 335
0.0033
GLY 336
0.0049
ARG 337
0.0046
ALA 338
0.0037
TRP 339
0.0036
GLU 340
0.0029
ASN 341
0.0017
THR 342
0.0021
VAL 343
0.0063
VAL 344
0.0072
ASP 345
0.0091
LEU 346
0.0121
GLU 347
0.0140
SER 348
0.0141
ASP 349
0.0153
GLY 350
0.0148
LYS 351
0.0099
PRO 352
0.0109
GLN 353
0.0064
LYS 354
0.0086
ALA 355
0.0049
ASP 356
0.0079
SER 357
0.0061
ASN 358
0.0039
ASN 359
0.0081
SER 360
0.0155
SER 361
0.0189
LYS 362
0.0115
SER 363
0.0068
LEU 364
0.0096
GLN 365
0.0053
SER 366
0.0130
ALA 367
0.0222
GLY 368
0.0222
PHE 369
0.0121
THR 370
0.0082
ALA 371
0.0097
GLY 372
0.0147
LEU 373
0.0093
THR 374
0.0085
TYR 375
0.0082
SER 376
0.0069
GLN 377
0.0072
LEU 378
0.0074
MET 379
0.0054
THR 380
0.0057
LEU 381
0.0058
LYS 382
0.0052
ASP 383
0.0057
ALA 384
0.0059
MET 385
0.0080
LEU 386
0.0075
GLN 387
0.0067
LEU 388
0.0098
ASP 389
0.0094
PRO 390
0.0109
ASN 391
0.0144
ALA 392
0.0128
LYS 393
0.0137
THR 394
0.0172
TRP 395
0.0158
MET 396
0.0146
ASP 397
0.0137
ILE 398
0.0123
GLU 399
0.0102
GLY 400
0.0100
ARG 401
0.0085
PRO 402
0.0122
GLU 403
0.0092
ASP 404
0.0061
PRO 405
0.0099
VAL 406
0.0123
GLU 407
0.0132
ILE 408
0.0143
ALA 409
0.0130
LEU 410
0.0149
TYR 411
0.0163
GLN 412
0.0186
PRO 413
0.0191
SER 414
0.0193
SER 415
0.0164
GLY 416
0.0157
CYS 417
0.0157
TYR 418
0.0135
ILE 419
0.0131
HIS 420
0.0126
PHE 421
0.0151
PHE 422
0.0135
ARG 423
0.0124
GLU 424
0.0150
PRO 425
0.0086
THR 426
0.0060
ASP 427
0.0123
LEU 428
0.0169
LYS 429
0.0275
GLN 430
0.0129
PHE 431
0.0072
LYS 432
0.0175
GLN 433
0.0100
ASP 434
0.0059
ALA 435
0.0137
LYS 436
0.0139
TYR 437
0.0125
SER 438
0.0128
HIS 439
0.0101
GLY 440
0.0125
ILE 441
0.0142
ASP 442
0.0173
VAL 443
0.0152
THR 444
0.0203
ASP 445
0.0201
LEU 446
0.0170
PHE 447
0.0174
ALA 448
0.0134
THR 449
0.0142
GLN 450
0.0132
PRO 451
0.0096
GLY 452
0.0083
LEU 453
0.0060
THR 454
0.0041
SER 455
0.0111
ALA 456
0.0103
VAL 457
0.0094
ILE 458
0.0118
ASP 459
0.0173
ALA 460
0.0150
LEU 461
0.0144
PRO 462
0.0160
ARG 463
0.0312
ASN 464
0.0289
MET 465
0.0166
VAL 466
0.0103
ILE 467
0.0072
THR 468
0.0081
CYS 469
0.0109
GLN 470
0.0107
GLY 471
0.0116
SER 472
0.0131
ASP 473
0.0237
ASP 474
0.0186
ILE 475
0.0121
ARG 476
0.0209
LYS 477
0.0211
LEU 478
0.0152
LEU 479
0.0208
GLU 480
0.0313
SER 481
0.0252
GLN 482
0.0287
GLY 483
0.0376
ARG 484
0.0349
LYS 485
0.0425
ASP 486
0.0356
ILE 487
0.0231
LYS 488
0.0228
LEU 489
0.0167
ILE 490
0.0110
ASP 491
0.0091
ILE 492
0.0075
ALA 493
0.0176
LEU 494
0.0189
SER 495
0.0352
LYS 496
0.0451
THR 497
0.0453
ASP 498
0.0354
SER 499
0.0304
ARG 500
0.0226
LYS 501
0.0303
TYR 502
0.0274
GLU 503
0.0183
ASN 504
0.0234
ALA 505
0.0304
VAL 506
0.0193
TRP 507
0.0136
ASP 508
0.0277
GLN 509
0.0219
TYR 510
0.0107
LYS 511
0.0126
ASP 512
0.0117
LEU 513
0.0113
CYS 514
0.0152
HIS 515
0.0196
MET 516
0.0162
HIS 517
0.0141
THR 518
0.0169
GLY 519
0.0144
VAL 520
0.0121
VAL 521
0.0141
VAL 522
0.0166
GLU 523
0.0280
LYS 524
0.0320
LYS 525
0.0286
LYS 526
0.0234
ARG 527
0.0186
GLY 528
0.0295
GLY 529
0.0255
LYS 530
0.0245
GLU 531
0.0218
GLU 532
0.0114
ILE 533
0.0132
THR 534
0.0128
PRO 535
0.0058
HIS 536
0.0077
CYS 537
0.0121
ALA 538
0.0141
LEU 539
0.0138
MET 540
0.0100
ASP 541
0.0151
CYS 542
0.0182
ILE 543
0.0177
MET 544
0.0181
PHE 545
0.0217
ASP 546
0.0234
ALA 547
0.0281
ALA 548
0.0296
VAL 549
0.0319
SER 550
0.0441
GLY 551
0.0453
GLY 552
0.0427
LEU 553
0.0380
ASN 554
0.0363
THR 555
0.0315
SER 556
0.0234
VAL 557
0.0157
LEU 558
0.0171
ARG 559
0.0128
ALA 560
0.0120
VAL 561
0.0095
LEU 562
0.0080
PRO 563
0.0070
ARG 564
0.0055
ASP 565
0.0082
MET 566
0.0082
VAL 567
0.0119
PHE 568
0.0145
ARG 569
0.0117
THR 570
0.0114
SER 571
0.0140
THR 572
0.0122
PRO 573
0.0139
ARG 574
0.0166
VAL 575
0.0141
VAL 576
0.0130
LEU 577
0.0138
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.