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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 = 0.0605
GLY 1
0.0345
ALA 2
0.0311
MET 3
0.0174
ASP 4
0.0061
HIS 5
0.0109
VAL 6
0.0164
GLU 7
0.0157
PHE 8
0.0148
MET 9
0.0100
SER 10
0.0060
ALA 11
0.0139
SER 12
0.0103
LYS 13
0.0084
GLU 14
0.0214
ILE 15
0.0210
LYS 16
0.0089
SER 17
0.0076
PHE 18
0.0103
LEU 19
0.0124
TRP 20
0.0073
THR 21
0.0083
GLN 22
0.0134
SER 23
0.0130
LEU 24
0.0105
ARG 25
0.0140
ARG 26
0.0176
GLU 27
0.0167
LEU 28
0.0146
SER 29
0.0184
GLY 30
0.0204
TYR 31
0.0151
CYS 32
0.0146
SER 33
0.0143
ASN 34
0.0104
ILE 35
0.0058
LYS 36
0.0067
LEU 37
0.0059
GLN 38
0.0035
VAL 39
0.0048
VAL 40
0.0104
LYS 41
0.0109
ASP 42
0.0093
ALA 43
0.0102
GLN 44
0.0159
ALA 45
0.0160
LEU 46
0.0129
LEU 47
0.0158
HIS 48
0.0204
GLY 49
0.0204
LEU 50
0.0129
ASP 51
0.0080
PHE 52
0.0043
SER 53
0.0023
GLU 54
0.0008
VAL 55
0.0019
SER 56
0.0047
ASN 57
0.0049
VAL 58
0.0019
GLN 59
0.0045
ARG 60
0.0066
LEU 61
0.0037
MET 62
0.0039
ARG 63
0.0074
LYS 64
0.0038
GLU 65
0.0042
ARG 66
0.0027
ARG 67
0.0010
ASP 68
0.0049
ASP 69
0.0091
ASN 70
0.0095
ASP 71
0.0054
LEU 72
0.0066
LYS 73
0.0088
ARG 74
0.0064
LEU 75
0.0049
ARG 76
0.0061
ASP 77
0.0057
LEU 78
0.0046
ASN 79
0.0060
GLN 80
0.0085
ALA 81
0.0115
VAL 82
0.0108
ASN 83
0.0100
ASN 84
0.0147
LEU 85
0.0147
VAL 86
0.0103
GLU 87
0.0096
LEU 88
0.0046
LYS 89
0.0072
SER 90
0.0097
THR 91
0.0118
GLN 92
0.0096
GLN 93
0.0115
LYS 94
0.0070
SER 95
0.0135
ILE 96
0.0222
LEU 97
0.0235
ARG 98
0.0303
VAL 99
0.0306
GLY 100
0.0432
THR 101
0.0356
LEU 102
0.0252
THR 103
0.0313
SER 104
0.0185
ASP 105
0.0179
ASP 106
0.0150
LEU 107
0.0089
LEU 108
0.0066
ILE 109
0.0096
LEU 110
0.0049
ALA 111
0.0052
ALA 112
0.0066
ASP 113
0.0072
LEU 114
0.0063
GLU 115
0.0116
LYS 116
0.0072
LEU 117
0.0065
LYS 118
0.0073
SER 119
0.0050
LYS 120
0.0024
VAL 121
0.0045
ILE 122
0.0029
ARG 123
0.0009
THR 124
0.0029
GLU 125
0.0030
ARG 126
0.0014
PRO 127
0.0040
LEU 128
0.0047
SER 129
0.0051
ALA 130
0.0040
GLY 131
0.0061
VAL 132
0.0075
TYR 133
0.0102
MET 134
0.0152
GLY 135
0.0214
ASN 136
0.0356
LEU 137
0.0342
SER 138
0.0456
SER 139
0.0347
GLN 140
0.0061
GLN 141
0.0081
LEU 142
0.0202
ASP 143
0.0310
GLN 144
0.0288
ARG 145
0.0128
ARG 146
0.0263
ALA 147
0.0326
LEU 148
0.0124
LEU 149
0.0097
ASN 150
0.0148
MET 151
0.0103
ILE 152
0.0059
GLY 153
0.0047
MET 154
0.0065
SER 155
0.0084
GLY 156
0.0116
GLY 157
0.0054
ASN 158
0.0058
GLN 159
0.0053
GLY 160
0.0026
ALA 161
0.0055
ARG 162
0.0038
ALA 163
0.0132
GLY 164
0.0071
ARG 165
0.0102
ASP 166
0.0032
GLY 167
0.0076
VAL 168
0.0078
VAL 169
0.0063
ARG 170
0.0055
VAL 171
0.0051
TRP 172
0.0038
ASP 173
0.0032
VAL 174
0.0067
LYS 175
0.0114
ASN 176
0.0146
ALA 177
0.0122
GLU 178
0.0130
LEU 179
0.0110
LEU 180
0.0084
ASN 181
0.0069
ASN 182
0.0050
GLN 183
0.0064
PHE 184
0.0052
GLY 185
0.0046
THR 186
0.0039
MET 187
0.0028
PRO 188
0.0049
SER 189
0.0055
LEU 190
0.0047
THR 191
0.0054
LEU 192
0.0066
ALA 193
0.0033
CYS 194
0.0027
LEU 195
0.0038
THR 196
0.0052
LYS 197
0.0042
GLN 198
0.0035
GLY 199
0.0060
GLN 200
0.0041
VAL 201
0.0012
ASP 202
0.0098
LEU 203
0.0092
ASN 204
0.0103
ASP 205
0.0077
ALA 206
0.0058
VAL 207
0.0067
GLN 208
0.0075
ALA 209
0.0067
LEU 210
0.0066
THR 211
0.0052
ASP 212
0.0033
LEU 213
0.0043
GLY 214
0.0069
LEU 215
0.0064
ILE 216
0.0058
TYR 217
0.0102
THR 218
0.0112
ALA 219
0.0133
LYS 220
0.0108
TYR 221
0.0097
PRO 222
0.0080
ASN 223
0.0114
THR 224
0.0077
SER 225
0.0135
ASP 226
0.0145
LEU 227
0.0109
ASP 228
0.0145
ARG 229
0.0241
LEU 230
0.0181
THR 231
0.0213
GLN 232
0.0394
SER 233
0.0263
HIS 234
0.0181
PRO 235
0.0190
ILE 236
0.0150
LEU 237
0.0111
ASN 238
0.0137
MET 239
0.0113
ILE 240
0.0069
ASP 241
0.0095
THR 242
0.0118
LYS 243
0.0302
LYS 244
0.0154
SER 245
0.0161
SER 246
0.0151
LEU 247
0.0061
ASN 248
0.0066
ILE 249
0.0074
SER 250
0.0034
GLY 251
0.0041
TYR 252
0.0041
ASN 253
0.0043
PHE 254
0.0029
SER 255
0.0036
LEU 256
0.0024
GLY 257
0.0051
ALA 258
0.0045
ALA 259
0.0072
VAL 260
0.0077
LYS 261
0.0069
ALA 262
0.0074
GLY 263
0.0089
ALA 264
0.0086
CYS 265
0.0075
MET 266
0.0085
LEU 267
0.0099
ASP 268
0.0144
GLY 269
0.0170
GLY 270
0.0187
ASN 271
0.0170
MET 272
0.0134
LEU 273
0.0114
GLU 274
0.0095
THR 275
0.0097
ILE 276
0.0115
LYS 277
0.0129
VAL 278
0.0129
SER 279
0.0142
PRO 280
0.0129
GLN 281
0.0157
THR 282
0.0148
MET 283
0.0077
ASP 284
0.0068
GLY 285
0.0060
ILE 286
0.0047
LEU 287
0.0033
LYS 288
0.0080
SER 289
0.0061
ILE 290
0.0045
LEU 291
0.0063
LYS 292
0.0106
VAL 293
0.0076
LYS 294
0.0065
LYS 295
0.0156
ALA 296
0.0147
LEU 297
0.0062
GLY 298
0.0062
MET 299
0.0042
PHE 300
0.0052
ILE 301
0.0023
SER 302
0.0016
ASP 303
0.0019
THR 304
0.0045
PRO 305
0.0055
GLY 306
0.0062
GLU 307
0.0064
ARG 308
0.0044
ASN 309
0.0047
PRO 310
0.0050
TYR 311
0.0037
GLU 312
0.0025
ASN 313
0.0060
ILE 314
0.0073
LEU 315
0.0066
TYR 316
0.0072
LYS 317
0.0071
ILE 318
0.0079
CYS 319
0.0075
LEU 320
0.0057
SER 321
0.0070
GLY 322
0.0113
ASP 323
0.0122
GLY 324
0.0111
TRP 325
0.0081
PRO 326
0.0082
TYR 327
0.0070
ILE 328
0.0035
ALA 329
0.0031
SER 330
0.0037
ARG 331
0.0019
THR 332
0.0023
SER 333
0.0044
ILE 334
0.0046
THR 335
0.0038
GLY 336
0.0032
ARG 337
0.0068
ALA 338
0.0064
TRP 339
0.0068
GLU 340
0.0072
ASN 341
0.0057
THR 342
0.0079
VAL 343
0.0181
VAL 344
0.0219
ASP 345
0.0292
LEU 346
0.0270
GLU 347
0.0296
SER 348
0.0306
ASP 349
0.0409
GLY 350
0.0290
LYS 351
0.0103
PRO 352
0.0275
GLN 353
0.0344
LYS 354
0.0584
ALA 355
0.0605
ASP 356
0.0327
SER 357
0.0313
ASN 358
0.0241
ASN 359
0.0140
SER 360
0.0186
SER 361
0.0226
LYS 362
0.0409
SER 363
0.0343
LEU 364
0.0284
GLN 365
0.0376
SER 366
0.0344
ALA 367
0.0301
GLY 368
0.0395
PHE 369
0.0366
THR 370
0.0344
ALA 371
0.0305
GLY 372
0.0345
LEU 373
0.0241
THR 374
0.0273
TYR 375
0.0231
SER 376
0.0133
GLN 377
0.0128
LEU 378
0.0138
MET 379
0.0107
THR 380
0.0051
LEU 381
0.0063
LYS 382
0.0113
ASP 383
0.0072
ALA 384
0.0057
MET 385
0.0087
LEU 386
0.0079
GLN 387
0.0085
LEU 388
0.0118
ASP 389
0.0129
PRO 390
0.0138
ASN 391
0.0140
ALA 392
0.0071
LYS 393
0.0054
THR 394
0.0038
TRP 395
0.0032
MET 396
0.0025
ASP 397
0.0043
ILE 398
0.0042
GLU 399
0.0040
GLY 400
0.0083
ARG 401
0.0111
PRO 402
0.0096
GLU 403
0.0150
ASP 404
0.0090
PRO 405
0.0077
VAL 406
0.0033
GLU 407
0.0027
ILE 408
0.0043
ALA 409
0.0057
LEU 410
0.0056
TYR 411
0.0062
GLN 412
0.0072
PRO 413
0.0074
SER 414
0.0088
SER 415
0.0083
GLY 416
0.0080
CYS 417
0.0080
TYR 418
0.0068
ILE 419
0.0067
HIS 420
0.0053
PHE 421
0.0029
PHE 422
0.0038
ARG 423
0.0069
GLU 424
0.0093
PRO 425
0.0093
THR 426
0.0119
ASP 427
0.0139
LEU 428
0.0136
LYS 429
0.0113
GLN 430
0.0051
PHE 431
0.0051
LYS 432
0.0093
GLN 433
0.0073
ASP 434
0.0063
ALA 435
0.0077
LYS 436
0.0055
TYR 437
0.0052
SER 438
0.0060
HIS 439
0.0048
GLY 440
0.0073
ILE 441
0.0066
ASP 442
0.0102
VAL 443
0.0106
THR 444
0.0145
ASP 445
0.0114
LEU 446
0.0104
PHE 447
0.0128
ALA 448
0.0161
THR 449
0.0117
GLN 450
0.0141
PRO 451
0.0143
GLY 452
0.0144
LEU 453
0.0078
THR 454
0.0079
SER 455
0.0070
ALA 456
0.0095
VAL 457
0.0095
ILE 458
0.0071
ASP 459
0.0078
ALA 460
0.0094
LEU 461
0.0086
PRO 462
0.0075
ARG 463
0.0114
ASN 464
0.0130
MET 465
0.0028
VAL 466
0.0058
ILE 467
0.0041
THR 468
0.0049
CYS 469
0.0065
GLN 470
0.0067
GLY 471
0.0086
SER 472
0.0076
ASP 473
0.0081
ASP 474
0.0076
ILE 475
0.0082
ARG 476
0.0122
LYS 477
0.0131
LEU 478
0.0135
LEU 479
0.0147
GLU 480
0.0215
SER 481
0.0217
GLN 482
0.0214
GLY 483
0.0244
ARG 484
0.0198
LYS 485
0.0247
ASP 486
0.0202
ILE 487
0.0148
LYS 488
0.0155
LEU 489
0.0123
ILE 490
0.0133
ASP 491
0.0123
ILE 492
0.0109
ALA 493
0.0147
LEU 494
0.0035
SER 495
0.0089
LYS 496
0.0226
THR 497
0.0258
ASP 498
0.0157
SER 499
0.0076
ARG 500
0.0069
LYS 501
0.0066
TYR 502
0.0044
GLU 503
0.0039
ASN 504
0.0042
ALA 505
0.0064
VAL 506
0.0048
TRP 507
0.0032
ASP 508
0.0053
GLN 509
0.0047
TYR 510
0.0025
LYS 511
0.0022
ASP 512
0.0014
LEU 513
0.0028
CYS 514
0.0032
HIS 515
0.0066
MET 516
0.0062
HIS 517
0.0065
THR 518
0.0107
GLY 519
0.0108
VAL 520
0.0089
VAL 521
0.0070
VAL 522
0.0056
GLU 523
0.0089
LYS 524
0.0125
LYS 525
0.0173
LYS 526
0.0140
ARG 527
0.0059
GLY 528
0.0148
GLY 529
0.0147
LYS 530
0.0107
GLU 531
0.0100
GLU 532
0.0075
ILE 533
0.0070
THR 534
0.0076
PRO 535
0.0053
HIS 536
0.0030
CYS 537
0.0013
ALA 538
0.0030
LEU 539
0.0038
MET 540
0.0035
ASP 541
0.0044
CYS 542
0.0048
ILE 543
0.0050
MET 544
0.0042
PHE 545
0.0047
ASP 546
0.0050
ALA 547
0.0042
ALA 548
0.0043
VAL 549
0.0041
SER 550
0.0064
GLY 551
0.0066
GLY 552
0.0066
LEU 553
0.0086
ASN 554
0.0095
THR 555
0.0098
SER 556
0.0088
VAL 557
0.0074
LEU 558
0.0080
ARG 559
0.0065
ALA 560
0.0065
VAL 561
0.0063
LEU 562
0.0043
PRO 563
0.0040
ARG 564
0.0089
ASP 565
0.0124
MET 566
0.0108
VAL 567
0.0104
PHE 568
0.0152
ARG 569
0.0188
THR 570
0.0224
SER 571
0.0171
THR 572
0.0216
PRO 573
0.0288
ARG 574
0.0266
VAL 575
0.0310
VAL 576
0.0304
LEU 577
0.0511
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.