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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 = 0.0577
GLY 1
0.0136
ALA 2
0.0177
MET 3
0.0160
ASP 4
0.0120
HIS 5
0.0125
VAL 6
0.0099
GLU 7
0.0082
PHE 8
0.0059
MET 9
0.0044
SER 10
0.0058
ALA 11
0.0084
SER 12
0.0093
LYS 13
0.0089
GLU 14
0.0072
ILE 15
0.0157
LYS 16
0.0192
SER 17
0.0175
PHE 18
0.0157
LEU 19
0.0172
TRP 20
0.0171
THR 21
0.0165
GLN 22
0.0148
SER 23
0.0136
LEU 24
0.0135
ARG 25
0.0124
ARG 26
0.0151
GLU 27
0.0102
LEU 28
0.0108
SER 29
0.0121
GLY 30
0.0108
TYR 31
0.0064
CYS 32
0.0104
SER 33
0.0109
ASN 34
0.0188
ILE 35
0.0132
LYS 36
0.0083
LEU 37
0.0028
GLN 38
0.0058
VAL 39
0.0037
VAL 40
0.0052
LYS 41
0.0086
ASP 42
0.0048
ALA 43
0.0047
GLN 44
0.0101
ALA 45
0.0061
LEU 46
0.0049
LEU 47
0.0075
HIS 48
0.0141
GLY 49
0.0124
LEU 50
0.0097
ASP 51
0.0114
PHE 52
0.0068
SER 53
0.0095
GLU 54
0.0113
VAL 55
0.0118
SER 56
0.0124
ASN 57
0.0144
VAL 58
0.0117
GLN 59
0.0133
ARG 60
0.0109
LEU 61
0.0087
MET 62
0.0098
ARG 63
0.0109
LYS 64
0.0159
GLU 65
0.0110
ARG 66
0.0068
ARG 67
0.0131
ASP 68
0.0153
ASP 69
0.0156
ASN 70
0.0231
ASP 71
0.0117
LEU 72
0.0104
LYS 73
0.0188
ARG 74
0.0156
LEU 75
0.0144
ARG 76
0.0143
ASP 77
0.0176
LEU 78
0.0178
ASN 79
0.0140
GLN 80
0.0130
ALA 81
0.0114
VAL 82
0.0108
ASN 83
0.0071
ASN 84
0.0046
LEU 85
0.0034
VAL 86
0.0016
GLU 87
0.0048
LEU 88
0.0073
LYS 89
0.0093
SER 90
0.0113
THR 91
0.0158
GLN 92
0.0161
GLN 93
0.0149
LYS 94
0.0129
SER 95
0.0114
ILE 96
0.0084
LEU 97
0.0034
ARG 98
0.0053
VAL 99
0.0082
GLY 100
0.0119
THR 101
0.0098
LEU 102
0.0086
THR 103
0.0116
SER 104
0.0144
ASP 105
0.0182
ASP 106
0.0110
LEU 107
0.0084
LEU 108
0.0098
ILE 109
0.0110
LEU 110
0.0074
ALA 111
0.0103
ALA 112
0.0175
ASP 113
0.0141
LEU 114
0.0119
GLU 115
0.0134
LYS 116
0.0123
LEU 117
0.0104
LYS 118
0.0079
SER 119
0.0086
LYS 120
0.0071
VAL 121
0.0026
ILE 122
0.0030
ARG 123
0.0022
THR 124
0.0057
GLU 125
0.0055
ARG 126
0.0030
PRO 127
0.0058
LEU 128
0.0062
SER 129
0.0063
ALA 130
0.0027
GLY 131
0.0048
VAL 132
0.0095
TYR 133
0.0159
MET 134
0.0137
GLY 135
0.0148
ASN 136
0.0164
LEU 137
0.0172
SER 138
0.0228
SER 139
0.0100
GLN 140
0.0078
GLN 141
0.0192
LEU 142
0.0112
ASP 143
0.0192
GLN 144
0.0279
ARG 145
0.0144
ARG 146
0.0169
ALA 147
0.0190
LEU 148
0.0132
LEU 149
0.0137
ASN 150
0.0139
MET 151
0.0136
ILE 152
0.0123
GLY 153
0.0158
MET 154
0.0181
SER 155
0.0322
GLY 156
0.0500
GLY 157
0.0483
ASN 158
0.0160
GLN 159
0.0231
GLY 160
0.0466
ALA 161
0.0344
ARG 162
0.0266
ALA 163
0.0310
GLY 164
0.0421
ARG 165
0.0368
ASP 166
0.0219
GLY 167
0.0229
VAL 168
0.0157
VAL 169
0.0107
ARG 170
0.0036
VAL 171
0.0067
TRP 172
0.0084
ASP 173
0.0100
VAL 174
0.0097
LYS 175
0.0079
ASN 176
0.0087
ALA 177
0.0103
GLU 178
0.0108
LEU 179
0.0089
LEU 180
0.0086
ASN 181
0.0077
ASN 182
0.0097
GLN 183
0.0118
PHE 184
0.0036
GLY 185
0.0033
THR 186
0.0056
MET 187
0.0054
PRO 188
0.0043
SER 189
0.0024
LEU 190
0.0049
THR 191
0.0058
LEU 192
0.0042
ALA 193
0.0017
CYS 194
0.0024
LEU 195
0.0027
THR 196
0.0059
LYS 197
0.0084
GLN 198
0.0087
GLY 199
0.0340
GLN 200
0.0406
VAL 201
0.0257
ASP 202
0.0285
LEU 203
0.0200
ASN 204
0.0254
ASP 205
0.0187
ALA 206
0.0078
VAL 207
0.0076
GLN 208
0.0066
ALA 209
0.0084
LEU 210
0.0076
THR 211
0.0084
ASP 212
0.0104
LEU 213
0.0091
GLY 214
0.0094
LEU 215
0.0129
ILE 216
0.0079
TYR 217
0.0064
THR 218
0.0117
ALA 219
0.0076
LYS 220
0.0074
TYR 221
0.0065
PRO 222
0.0045
ASN 223
0.0087
THR 224
0.0098
SER 225
0.0051
ASP 226
0.0028
LEU 227
0.0081
ASP 228
0.0098
ARG 229
0.0071
LEU 230
0.0019
THR 231
0.0065
GLN 232
0.0103
SER 233
0.0080
HIS 234
0.0047
PRO 235
0.0042
ILE 236
0.0059
LEU 237
0.0057
ASN 238
0.0050
MET 239
0.0049
ILE 240
0.0100
ASP 241
0.0128
THR 242
0.0175
LYS 243
0.0151
LYS 244
0.0135
SER 245
0.0148
SER 246
0.0172
LEU 247
0.0126
ASN 248
0.0125
ILE 249
0.0128
SER 250
0.0064
GLY 251
0.0069
TYR 252
0.0080
ASN 253
0.0071
PHE 254
0.0082
SER 255
0.0101
LEU 256
0.0100
GLY 257
0.0078
ALA 258
0.0083
ALA 259
0.0085
VAL 260
0.0074
LYS 261
0.0069
ALA 262
0.0060
GLY 263
0.0080
ALA 264
0.0079
CYS 265
0.0056
MET 266
0.0088
LEU 267
0.0130
ASP 268
0.0298
GLY 269
0.0281
GLY 270
0.0161
ASN 271
0.0151
MET 272
0.0127
LEU 273
0.0128
GLU 274
0.0094
THR 275
0.0087
ILE 276
0.0082
LYS 277
0.0052
VAL 278
0.0108
SER 279
0.0167
PRO 280
0.0388
GLN 281
0.0470
THR 282
0.0199
MET 283
0.0190
ASP 284
0.0182
GLY 285
0.0126
ILE 286
0.0110
LEU 287
0.0123
LYS 288
0.0099
SER 289
0.0113
ILE 290
0.0101
LEU 291
0.0092
LYS 292
0.0142
VAL 293
0.0081
LYS 294
0.0055
LYS 295
0.0290
ALA 296
0.0254
LEU 297
0.0068
GLY 298
0.0053
MET 299
0.0087
PHE 300
0.0124
ILE 301
0.0160
SER 302
0.0159
ASP 303
0.0162
THR 304
0.0172
PRO 305
0.0106
GLY 306
0.0135
GLU 307
0.0144
ARG 308
0.0072
ASN 309
0.0096
PRO 310
0.0100
TYR 311
0.0104
GLU 312
0.0090
ASN 313
0.0007
ILE 314
0.0020
LEU 315
0.0042
TYR 316
0.0078
LYS 317
0.0076
ILE 318
0.0076
CYS 319
0.0104
LEU 320
0.0114
SER 321
0.0129
GLY 322
0.0179
ASP 323
0.0127
GLY 324
0.0104
TRP 325
0.0074
PRO 326
0.0086
TYR 327
0.0092
ILE 328
0.0073
ALA 329
0.0082
SER 330
0.0103
ARG 331
0.0108
THR 332
0.0113
SER 333
0.0128
ILE 334
0.0137
THR 335
0.0133
GLY 336
0.0123
ARG 337
0.0105
ALA 338
0.0093
TRP 339
0.0113
GLU 340
0.0110
ASN 341
0.0105
THR 342
0.0090
VAL 343
0.0077
VAL 344
0.0078
ASP 345
0.0066
LEU 346
0.0094
GLU 347
0.0137
SER 348
0.0244
ASP 349
0.0577
GLY 350
0.0461
LYS 351
0.0150
PRO 352
0.0150
GLN 353
0.0110
LYS 354
0.0088
ALA 355
0.0260
ASP 356
0.0113
SER 357
0.0104
ASN 358
0.0120
ASN 359
0.0130
SER 360
0.0049
SER 361
0.0188
LYS 362
0.0258
SER 363
0.0077
LEU 364
0.0133
GLN 365
0.0114
SER 366
0.0154
ALA 367
0.0063
GLY 368
0.0142
PHE 369
0.0144
THR 370
0.0260
ALA 371
0.0173
GLY 372
0.0158
LEU 373
0.0064
THR 374
0.0145
TYR 375
0.0198
SER 376
0.0093
GLN 377
0.0075
LEU 378
0.0115
MET 379
0.0119
THR 380
0.0073
LEU 381
0.0089
LYS 382
0.0108
ASP 383
0.0074
ALA 384
0.0072
MET 385
0.0076
LEU 386
0.0103
GLN 387
0.0099
LEU 388
0.0110
ASP 389
0.0129
PRO 390
0.0132
ASN 391
0.0190
ALA 392
0.0183
LYS 393
0.0158
THR 394
0.0076
TRP 395
0.0030
MET 396
0.0027
ASP 397
0.0092
ILE 398
0.0084
GLU 399
0.0078
GLY 400
0.0105
ARG 401
0.0123
PRO 402
0.0110
GLU 403
0.0157
ASP 404
0.0095
PRO 405
0.0051
VAL 406
0.0048
GLU 407
0.0063
ILE 408
0.0072
ALA 409
0.0091
LEU 410
0.0053
TYR 411
0.0061
GLN 412
0.0110
PRO 413
0.0158
SER 414
0.0215
SER 415
0.0175
GLY 416
0.0164
CYS 417
0.0125
TYR 418
0.0069
ILE 419
0.0074
HIS 420
0.0101
PHE 421
0.0053
PHE 422
0.0047
ARG 423
0.0053
GLU 424
0.0066
PRO 425
0.0073
THR 426
0.0103
ASP 427
0.0106
LEU 428
0.0076
LYS 429
0.0111
GLN 430
0.0129
PHE 431
0.0091
LYS 432
0.0116
GLN 433
0.0142
ASP 434
0.0111
ALA 435
0.0060
LYS 436
0.0027
TYR 437
0.0040
SER 438
0.0064
HIS 439
0.0032
GLY 440
0.0038
ILE 441
0.0053
ASP 442
0.0161
VAL 443
0.0109
THR 444
0.0163
ASP 445
0.0135
LEU 446
0.0053
PHE 447
0.0040
ALA 448
0.0062
THR 449
0.0066
GLN 450
0.0065
PRO 451
0.0084
GLY 452
0.0068
LEU 453
0.0044
THR 454
0.0053
SER 455
0.0067
ALA 456
0.0090
VAL 457
0.0052
ILE 458
0.0069
ASP 459
0.0079
ALA 460
0.0076
LEU 461
0.0071
PRO 462
0.0068
ARG 463
0.0431
ASN 464
0.0157
MET 465
0.0096
VAL 466
0.0148
ILE 467
0.0103
THR 468
0.0111
CYS 469
0.0061
GLN 470
0.0071
GLY 471
0.0165
SER 472
0.0140
ASP 473
0.0272
ASP 474
0.0180
ILE 475
0.0047
ARG 476
0.0149
LYS 477
0.0110
LEU 478
0.0113
LEU 479
0.0086
GLU 480
0.0200
SER 481
0.0209
GLN 482
0.0155
GLY 483
0.0152
ARG 484
0.0170
LYS 485
0.0247
ASP 486
0.0299
ILE 487
0.0101
LYS 488
0.0136
LEU 489
0.0174
ILE 490
0.0232
ASP 491
0.0163
ILE 492
0.0093
ALA 493
0.0042
LEU 494
0.0076
SER 495
0.0147
LYS 496
0.0106
THR 497
0.0088
ASP 498
0.0101
SER 499
0.0078
ARG 500
0.0065
LYS 501
0.0073
TYR 502
0.0035
GLU 503
0.0054
ASN 504
0.0084
ALA 505
0.0079
VAL 506
0.0051
TRP 507
0.0054
ASP 508
0.0095
GLN 509
0.0103
TYR 510
0.0083
LYS 511
0.0116
ASP 512
0.0174
LEU 513
0.0127
CYS 514
0.0099
HIS 515
0.0101
MET 516
0.0066
HIS 517
0.0069
THR 518
0.0108
GLY 519
0.0100
VAL 520
0.0108
VAL 521
0.0077
VAL 522
0.0118
GLU 523
0.0105
LYS 524
0.0044
LYS 525
0.0115
LYS 526
0.0183
ARG 527
0.0068
GLY 528
0.0109
GLY 529
0.0112
LYS 530
0.0049
GLU 531
0.0038
GLU 532
0.0144
ILE 533
0.0133
THR 534
0.0130
PRO 535
0.0061
HIS 536
0.0076
CYS 537
0.0069
ALA 538
0.0106
LEU 539
0.0100
MET 540
0.0075
ASP 541
0.0085
CYS 542
0.0088
ILE 543
0.0070
MET 544
0.0062
PHE 545
0.0046
ASP 546
0.0039
ALA 547
0.0025
ALA 548
0.0020
VAL 549
0.0015
SER 550
0.0049
GLY 551
0.0063
GLY 552
0.0069
LEU 553
0.0113
ASN 554
0.0114
THR 555
0.0107
SER 556
0.0200
VAL 557
0.0230
LEU 558
0.0166
ARG 559
0.0126
ALA 560
0.0109
VAL 561
0.0081
LEU 562
0.0054
PRO 563
0.0057
ARG 564
0.0062
ASP 565
0.0047
MET 566
0.0022
VAL 567
0.0043
PHE 568
0.0054
ARG 569
0.0047
THR 570
0.0032
SER 571
0.0083
THR 572
0.0083
PRO 573
0.0074
ARG 574
0.0105
VAL 575
0.0105
VAL 576
0.0100
LEU 577
0.0141
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.