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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 = 0.0713
GLY 1
0.0122
ALA 2
0.0060
MET 3
0.0020
ASP 4
0.0038
HIS 5
0.0056
VAL 6
0.0052
GLU 7
0.0047
PHE 8
0.0047
MET 9
0.0034
SER 10
0.0060
ALA 11
0.0102
SER 12
0.0097
LYS 13
0.0038
GLU 14
0.0093
ILE 15
0.0151
LYS 16
0.0072
SER 17
0.0057
PHE 18
0.0065
LEU 19
0.0070
TRP 20
0.0037
THR 21
0.0072
GLN 22
0.0124
SER 23
0.0114
LEU 24
0.0112
ARG 25
0.0136
ARG 26
0.0179
GLU 27
0.0176
LEU 28
0.0144
SER 29
0.0133
GLY 30
0.0119
TYR 31
0.0124
CYS 32
0.0092
SER 33
0.0064
ASN 34
0.0072
ILE 35
0.0063
LYS 36
0.0098
LEU 37
0.0160
GLN 38
0.0103
VAL 39
0.0084
VAL 40
0.0124
LYS 41
0.0088
ASP 42
0.0057
ALA 43
0.0085
GLN 44
0.0086
ALA 45
0.0059
LEU 46
0.0096
LEU 47
0.0123
HIS 48
0.0138
GLY 49
0.0195
LEU 50
0.0153
ASP 51
0.0148
PHE 52
0.0134
SER 53
0.0161
GLU 54
0.0120
VAL 55
0.0129
SER 56
0.0151
ASN 57
0.0130
VAL 58
0.0107
GLN 59
0.0138
ARG 60
0.0160
LEU 61
0.0124
MET 62
0.0100
ARG 63
0.0167
LYS 64
0.0143
GLU 65
0.0134
ARG 66
0.0089
ARG 67
0.0070
ASP 68
0.0100
ASP 69
0.0150
ASN 70
0.0198
ASP 71
0.0134
LEU 72
0.0109
LYS 73
0.0164
ARG 74
0.0121
LEU 75
0.0087
ARG 76
0.0076
ASP 77
0.0095
LEU 78
0.0106
ASN 79
0.0097
GLN 80
0.0137
ALA 81
0.0173
VAL 82
0.0133
ASN 83
0.0111
ASN 84
0.0170
LEU 85
0.0112
VAL 86
0.0068
GLU 87
0.0014
LEU 88
0.0035
LYS 89
0.0024
SER 90
0.0011
THR 91
0.0062
GLN 92
0.0083
GLN 93
0.0033
LYS 94
0.0090
SER 95
0.0116
ILE 96
0.0149
LEU 97
0.0137
ARG 98
0.0112
VAL 99
0.0138
GLY 100
0.0185
THR 101
0.0168
LEU 102
0.0108
THR 103
0.0097
SER 104
0.0070
ASP 105
0.0062
ASP 106
0.0069
LEU 107
0.0063
LEU 108
0.0066
ILE 109
0.0029
LEU 110
0.0042
ALA 111
0.0041
ALA 112
0.0072
ASP 113
0.0079
LEU 114
0.0081
GLU 115
0.0093
LYS 116
0.0086
LEU 117
0.0094
LYS 118
0.0109
SER 119
0.0119
LYS 120
0.0124
VAL 121
0.0144
ILE 122
0.0158
ARG 123
0.0159
THR 124
0.0107
GLU 125
0.0127
ARG 126
0.0154
PRO 127
0.0090
LEU 128
0.0093
SER 129
0.0104
ALA 130
0.0113
GLY 131
0.0097
VAL 132
0.0100
TYR 133
0.0135
MET 134
0.0107
GLY 135
0.0135
ASN 136
0.0210
LEU 137
0.0162
SER 138
0.0162
SER 139
0.0297
GLN 140
0.0198
GLN 141
0.0044
LEU 142
0.0091
ASP 143
0.0051
GLN 144
0.0104
ARG 145
0.0098
ARG 146
0.0087
ALA 147
0.0097
LEU 148
0.0056
LEU 149
0.0076
ASN 150
0.0088
MET 151
0.0039
ILE 152
0.0068
GLY 153
0.0107
MET 154
0.0134
SER 155
0.0128
GLY 156
0.0127
GLY 157
0.0287
ASN 158
0.0142
GLN 159
0.0237
GLY 160
0.0243
ALA 161
0.0166
ARG 162
0.0162
ALA 163
0.0183
GLY 164
0.0163
ARG 165
0.0122
ASP 166
0.0088
GLY 167
0.0097
VAL 168
0.0079
VAL 169
0.0096
ARG 170
0.0091
VAL 171
0.0091
TRP 172
0.0030
ASP 173
0.0028
VAL 174
0.0078
LYS 175
0.0123
ASN 176
0.0086
ALA 177
0.0054
GLU 178
0.0069
LEU 179
0.0058
LEU 180
0.0069
ASN 181
0.0079
ASN 182
0.0043
GLN 183
0.0026
PHE 184
0.0039
GLY 185
0.0032
THR 186
0.0037
MET 187
0.0035
PRO 188
0.0035
SER 189
0.0040
LEU 190
0.0044
THR 191
0.0043
LEU 192
0.0027
ALA 193
0.0044
CYS 194
0.0048
LEU 195
0.0032
THR 196
0.0034
LYS 197
0.0044
GLN 198
0.0039
GLY 199
0.0168
GLN 200
0.0256
VAL 201
0.0206
ASP 202
0.0253
LEU 203
0.0152
ASN 204
0.0160
ASP 205
0.0164
ALA 206
0.0113
VAL 207
0.0099
GLN 208
0.0118
ALA 209
0.0111
LEU 210
0.0105
THR 211
0.0105
ASP 212
0.0107
LEU 213
0.0102
GLY 214
0.0096
LEU 215
0.0094
ILE 216
0.0089
TYR 217
0.0048
THR 218
0.0046
ALA 219
0.0060
LYS 220
0.0071
TYR 221
0.0052
PRO 222
0.0079
ASN 223
0.0188
THR 224
0.0210
SER 225
0.0186
ASP 226
0.0160
LEU 227
0.0150
ASP 228
0.0192
ARG 229
0.0196
LEU 230
0.0146
THR 231
0.0174
GLN 232
0.0230
SER 233
0.0149
HIS 234
0.0099
PRO 235
0.0085
ILE 236
0.0052
LEU 237
0.0092
ASN 238
0.0059
MET 239
0.0037
ILE 240
0.0050
ASP 241
0.0071
THR 242
0.0073
LYS 243
0.0124
LYS 244
0.0120
SER 245
0.0116
SER 246
0.0115
LEU 247
0.0102
ASN 248
0.0106
ILE 249
0.0094
SER 250
0.0087
GLY 251
0.0103
TYR 252
0.0098
ASN 253
0.0095
PHE 254
0.0049
SER 255
0.0051
LEU 256
0.0044
GLY 257
0.0048
ALA 258
0.0034
ALA 259
0.0041
VAL 260
0.0056
LYS 261
0.0048
ALA 262
0.0055
GLY 263
0.0088
ALA 264
0.0069
CYS 265
0.0059
MET 266
0.0095
LEU 267
0.0087
ASP 268
0.0104
GLY 269
0.0026
GLY 270
0.0075
ASN 271
0.0110
MET 272
0.0098
LEU 273
0.0097
GLU 274
0.0072
THR 275
0.0062
ILE 276
0.0087
LYS 277
0.0099
VAL 278
0.0127
SER 279
0.0152
PRO 280
0.0252
GLN 281
0.0335
THR 282
0.0236
MET 283
0.0212
ASP 284
0.0225
GLY 285
0.0224
ILE 286
0.0160
LEU 287
0.0155
LYS 288
0.0122
SER 289
0.0106
ILE 290
0.0101
LEU 291
0.0094
LYS 292
0.0219
VAL 293
0.0139
LYS 294
0.0137
LYS 295
0.0433
ALA 296
0.0343
LEU 297
0.0135
GLY 298
0.0184
MET 299
0.0137
PHE 300
0.0195
ILE 301
0.0116
SER 302
0.0113
ASP 303
0.0127
THR 304
0.0152
PRO 305
0.0125
GLY 306
0.0092
GLU 307
0.0043
ARG 308
0.0036
ASN 309
0.0068
PRO 310
0.0049
TYR 311
0.0043
GLU 312
0.0056
ASN 313
0.0045
ILE 314
0.0040
LEU 315
0.0036
TYR 316
0.0081
LYS 317
0.0060
ILE 318
0.0054
CYS 319
0.0092
LEU 320
0.0077
SER 321
0.0051
GLY 322
0.0098
ASP 323
0.0061
GLY 324
0.0046
TRP 325
0.0054
PRO 326
0.0067
TYR 327
0.0054
ILE 328
0.0027
ALA 329
0.0027
SER 330
0.0035
ARG 331
0.0049
THR 332
0.0055
SER 333
0.0095
ILE 334
0.0095
THR 335
0.0149
GLY 336
0.0175
ARG 337
0.0117
ALA 338
0.0119
TRP 339
0.0124
GLU 340
0.0151
ASN 341
0.0112
THR 342
0.0113
VAL 343
0.0136
VAL 344
0.0089
ASP 345
0.0053
LEU 346
0.0090
GLU 347
0.0110
SER 348
0.0104
ASP 349
0.0272
GLY 350
0.0324
LYS 351
0.0135
PRO 352
0.0208
GLN 353
0.0147
LYS 354
0.0228
ALA 355
0.0334
ASP 356
0.0421
SER 357
0.0503
ASN 358
0.0713
ASN 359
0.0419
SER 360
0.0438
SER 361
0.0159
LYS 362
0.0126
SER 363
0.0251
LEU 364
0.0119
GLN 365
0.0219
SER 366
0.0370
ALA 367
0.0206
GLY 368
0.0092
PHE 369
0.0219
THR 370
0.0378
ALA 371
0.0272
GLY 372
0.0366
LEU 373
0.0169
THR 374
0.0176
TYR 375
0.0166
SER 376
0.0095
GLN 377
0.0083
LEU 378
0.0144
MET 379
0.0190
THR 380
0.0186
LEU 381
0.0184
LYS 382
0.0201
ASP 383
0.0228
ALA 384
0.0225
MET 385
0.0143
LEU 386
0.0153
GLN 387
0.0145
LEU 388
0.0140
ASP 389
0.0138
PRO 390
0.0164
ASN 391
0.0163
ALA 392
0.0136
LYS 393
0.0102
THR 394
0.0080
TRP 395
0.0063
MET 396
0.0062
ASP 397
0.0041
ILE 398
0.0038
GLU 399
0.0041
GLY 400
0.0074
ARG 401
0.0096
PRO 402
0.0075
GLU 403
0.0144
ASP 404
0.0118
PRO 405
0.0052
VAL 406
0.0024
GLU 407
0.0027
ILE 408
0.0034
ALA 409
0.0044
LEU 410
0.0047
TYR 411
0.0037
GLN 412
0.0064
PRO 413
0.0042
SER 414
0.0082
SER 415
0.0061
GLY 416
0.0047
CYS 417
0.0032
TYR 418
0.0035
ILE 419
0.0059
HIS 420
0.0059
PHE 421
0.0052
PHE 422
0.0036
ARG 423
0.0043
GLU 424
0.0086
PRO 425
0.0076
THR 426
0.0144
ASP 427
0.0204
LEU 428
0.0115
LYS 429
0.0192
GLN 430
0.0119
PHE 431
0.0055
LYS 432
0.0078
GLN 433
0.0054
ASP 434
0.0027
ALA 435
0.0058
LYS 436
0.0085
TYR 437
0.0068
SER 438
0.0051
HIS 439
0.0051
GLY 440
0.0045
ILE 441
0.0039
ASP 442
0.0078
VAL 443
0.0077
THR 444
0.0113
ASP 445
0.0100
LEU 446
0.0053
PHE 447
0.0051
ALA 448
0.0141
THR 449
0.0092
GLN 450
0.0130
PRO 451
0.0186
GLY 452
0.0179
LEU 453
0.0089
THR 454
0.0098
SER 455
0.0128
ALA 456
0.0115
VAL 457
0.0080
ILE 458
0.0077
ASP 459
0.0085
ALA 460
0.0075
LEU 461
0.0034
PRO 462
0.0035
ARG 463
0.0097
ASN 464
0.0050
MET 465
0.0048
VAL 466
0.0077
ILE 467
0.0067
THR 468
0.0054
CYS 469
0.0017
GLN 470
0.0073
GLY 471
0.0085
SER 472
0.0068
ASP 473
0.0095
ASP 474
0.0043
ILE 475
0.0035
ARG 476
0.0073
LYS 477
0.0037
LEU 478
0.0022
LEU 479
0.0047
GLU 480
0.0059
SER 481
0.0029
GLN 482
0.0063
GLY 483
0.0058
ARG 484
0.0051
LYS 485
0.0058
ASP 486
0.0061
ILE 487
0.0045
LYS 488
0.0045
LEU 489
0.0043
ILE 490
0.0076
ASP 491
0.0076
ILE 492
0.0128
ALA 493
0.0261
LEU 494
0.0216
SER 495
0.0305
LYS 496
0.0207
THR 497
0.0196
ASP 498
0.0128
SER 499
0.0027
ARG 500
0.0097
LYS 501
0.0107
TYR 502
0.0118
GLU 503
0.0124
ASN 504
0.0168
ALA 505
0.0114
VAL 506
0.0094
TRP 507
0.0124
ASP 508
0.0157
GLN 509
0.0108
TYR 510
0.0139
LYS 511
0.0206
ASP 512
0.0248
LEU 513
0.0155
CYS 514
0.0069
HIS 515
0.0085
MET 516
0.0049
HIS 517
0.0022
THR 518
0.0051
GLY 519
0.0041
VAL 520
0.0078
VAL 521
0.0087
VAL 522
0.0115
GLU 523
0.0222
LYS 524
0.0179
LYS 525
0.0188
LYS 526
0.0170
ARG 527
0.0186
GLY 528
0.0403
GLY 529
0.0238
LYS 530
0.0221
GLU 531
0.0210
GLU 532
0.0130
ILE 533
0.0065
THR 534
0.0038
PRO 535
0.0044
HIS 536
0.0050
CYS 537
0.0053
ALA 538
0.0053
LEU 539
0.0040
MET 540
0.0049
ASP 541
0.0063
CYS 542
0.0064
ILE 543
0.0064
MET 544
0.0083
PHE 545
0.0059
ASP 546
0.0063
ALA 547
0.0095
ALA 548
0.0070
VAL 549
0.0056
SER 550
0.0105
GLY 551
0.0148
GLY 552
0.0156
LEU 553
0.0124
ASN 554
0.0147
THR 555
0.0136
SER 556
0.0218
VAL 557
0.0213
LEU 558
0.0130
ARG 559
0.0105
ALA 560
0.0149
VAL 561
0.0152
LEU 562
0.0231
PRO 563
0.0203
ARG 564
0.0208
ASP 565
0.0119
MET 566
0.0049
VAL 567
0.0055
PHE 568
0.0135
ARG 569
0.0224
THR 570
0.0307
SER 571
0.0328
THR 572
0.0235
PRO 573
0.0150
ARG 574
0.0119
VAL 575
0.0176
VAL 576
0.0153
LEU 577
0.0265
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.