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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 = 0.0694
GLY 1
0.0165
ALA 2
0.0119
MET 3
0.0083
ASP 4
0.0076
HIS 5
0.0033
VAL 6
0.0023
GLU 7
0.0070
PHE 8
0.0056
MET 9
0.0087
SER 10
0.0126
ALA 11
0.0118
SER 12
0.0111
LYS 13
0.0132
GLU 14
0.0138
ILE 15
0.0114
LYS 16
0.0109
SER 17
0.0106
PHE 18
0.0101
LEU 19
0.0094
TRP 20
0.0086
THR 21
0.0077
GLN 22
0.0088
SER 23
0.0087
LEU 24
0.0078
ARG 25
0.0082
ARG 26
0.0085
GLU 27
0.0082
LEU 28
0.0072
SER 29
0.0071
GLY 30
0.0062
TYR 31
0.0057
CYS 32
0.0059
SER 33
0.0052
ASN 34
0.0065
ILE 35
0.0052
LYS 36
0.0064
LEU 37
0.0064
GLN 38
0.0048
VAL 39
0.0043
VAL 40
0.0052
LYS 41
0.0051
ASP 42
0.0034
ALA 43
0.0033
GLN 44
0.0045
ALA 45
0.0046
LEU 46
0.0033
LEU 47
0.0035
HIS 48
0.0053
GLY 49
0.0060
LEU 50
0.0051
ASP 51
0.0064
PHE 52
0.0053
SER 53
0.0076
GLU 54
0.0080
VAL 55
0.0066
SER 56
0.0080
ASN 57
0.0096
VAL 58
0.0086
GLN 59
0.0085
ARG 60
0.0103
LEU 61
0.0101
MET 62
0.0092
ARG 63
0.0105
LYS 64
0.0117
GLU 65
0.0108
ARG 66
0.0095
ARG 67
0.0087
ASP 68
0.0083
ASP 69
0.0077
ASN 70
0.0094
ASP 71
0.0091
LEU 72
0.0076
LYS 73
0.0078
ARG 74
0.0085
LEU 75
0.0074
ARG 76
0.0064
ASP 77
0.0071
LEU 78
0.0067
ASN 79
0.0054
GLN 80
0.0056
ALA 81
0.0054
VAL 82
0.0039
ASN 83
0.0038
ASN 84
0.0046
LEU 85
0.0040
VAL 86
0.0029
GLU 87
0.0032
LEU 88
0.0025
LYS 89
0.0024
SER 90
0.0029
THR 91
0.0034
GLN 92
0.0038
GLN 93
0.0045
LYS 94
0.0058
SER 95
0.0069
ILE 96
0.0082
LEU 97
0.0091
ARG 98
0.0113
VAL 99
0.0132
GLY 100
0.0125
THR 101
0.0115
LEU 102
0.0111
THR 103
0.0117
SER 104
0.0113
ASP 105
0.0106
ASP 106
0.0096
LEU 107
0.0093
LEU 108
0.0090
ILE 109
0.0087
LEU 110
0.0075
ALA 111
0.0077
ALA 112
0.0064
ASP 113
0.0051
LEU 114
0.0049
GLU 115
0.0047
LYS 116
0.0036
LEU 117
0.0033
LYS 118
0.0043
SER 119
0.0051
LYS 120
0.0050
VAL 121
0.0047
ILE 122
0.0049
ARG 123
0.0063
THR 124
0.0059
GLU 125
0.0049
ARG 126
0.0046
PRO 127
0.0054
LEU 128
0.0057
SER 129
0.0045
ALA 130
0.0042
GLY 131
0.0053
VAL 132
0.0062
TYR 133
0.0053
MET 134
0.0076
GLY 135
0.0059
ASN 136
0.0053
LEU 137
0.0083
SER 138
0.0127
SER 139
0.0165
GLN 140
0.0181
GLN 141
0.0135
LEU 142
0.0128
ASP 143
0.0166
GLN 144
0.0153
ARG 145
0.0108
ARG 146
0.0128
ALA 147
0.0143
LEU 148
0.0103
LEU 149
0.0096
ASN 150
0.0117
MET 151
0.0094
ILE 152
0.0077
GLY 153
0.0088
MET 154
0.0093
SER 155
0.0120
GLY 156
0.0128
GLY 157
0.0197
ASN 158
0.0241
GLN 159
0.0201
GLY 160
0.0157
ALA 161
0.0115
ARG 162
0.0109
ALA 163
0.0078
GLY 164
0.0065
ARG 165
0.0056
ASP 166
0.0041
GLY 167
0.0050
VAL 168
0.0052
VAL 169
0.0072
ARG 170
0.0064
VAL 171
0.0072
TRP 172
0.0063
ASP 173
0.0059
VAL 174
0.0054
LYS 175
0.0043
ASN 176
0.0042
ALA 177
0.0038
GLU 178
0.0042
LEU 179
0.0051
LEU 180
0.0053
ASN 181
0.0047
ASN 182
0.0048
GLN 183
0.0057
PHE 184
0.0060
GLY 185
0.0056
THR 186
0.0052
MET 187
0.0041
PRO 188
0.0042
SER 189
0.0029
LEU 190
0.0029
THR 191
0.0043
LEU 192
0.0041
ALA 193
0.0026
CYS 194
0.0032
LEU 195
0.0044
THR 196
0.0039
LYS 197
0.0025
GLN 198
0.0034
GLY 199
0.0050
GLN 200
0.0041
VAL 201
0.0063
ASP 202
0.0074
LEU 203
0.0067
ASN 204
0.0094
ASP 205
0.0097
ALA 206
0.0080
VAL 207
0.0087
GLN 208
0.0112
ALA 209
0.0112
LEU 210
0.0097
THR 211
0.0107
ASP 212
0.0128
LEU 213
0.0121
GLY 214
0.0106
LEU 215
0.0122
ILE 216
0.0134
TYR 217
0.0112
THR 218
0.0107
ALA 219
0.0124
LYS 220
0.0123
TYR 221
0.0127
PRO 222
0.0142
ASN 223
0.0168
THR 224
0.0177
SER 225
0.0195
ASP 226
0.0175
LEU 227
0.0153
ASP 228
0.0175
ARG 229
0.0186
LEU 230
0.0160
THR 231
0.0149
GLN 232
0.0172
SER 233
0.0164
HIS 234
0.0132
PRO 235
0.0114
ILE 236
0.0089
LEU 237
0.0104
ASN 238
0.0104
MET 239
0.0082
ILE 240
0.0095
ASP 241
0.0101
THR 242
0.0127
LYS 243
0.0140
LYS 244
0.0103
SER 245
0.0091
SER 246
0.0074
LEU 247
0.0069
ASN 248
0.0070
ILE 249
0.0077
SER 250
0.0072
GLY 251
0.0058
TYR 252
0.0059
ASN 253
0.0070
PHE 254
0.0067
SER 255
0.0084
LEU 256
0.0101
GLY 257
0.0099
ALA 258
0.0068
ALA 259
0.0080
VAL 260
0.0095
LYS 261
0.0076
ALA 262
0.0066
GLY 263
0.0086
ALA 264
0.0083
CYS 265
0.0066
MET 266
0.0079
LEU 267
0.0091
ASP 268
0.0088
GLY 269
0.0082
GLY 270
0.0093
ASN 271
0.0072
MET 272
0.0071
LEU 273
0.0066
GLU 274
0.0057
THR 275
0.0050
ILE 276
0.0048
LYS 277
0.0044
VAL 278
0.0046
SER 279
0.0045
PRO 280
0.0055
GLN 281
0.0060
THR 282
0.0062
MET 283
0.0067
ASP 284
0.0080
GLY 285
0.0083
ILE 286
0.0072
LEU 287
0.0077
LYS 288
0.0091
SER 289
0.0084
ILE 290
0.0081
LEU 291
0.0091
LYS 292
0.0101
VAL 293
0.0093
LYS 294
0.0090
LYS 295
0.0110
ALA 296
0.0114
LEU 297
0.0108
GLY 298
0.0107
MET 299
0.0081
PHE 300
0.0070
ILE 301
0.0042
SER 302
0.0043
ASP 303
0.0071
THR 304
0.0076
PRO 305
0.0068
GLY 306
0.0065
GLU 307
0.0044
ARG 308
0.0036
ASN 309
0.0037
PRO 310
0.0045
TYR 311
0.0054
GLU 312
0.0044
ASN 313
0.0041
ILE 314
0.0047
LEU 315
0.0052
TYR 316
0.0043
LYS 317
0.0038
ILE 318
0.0048
CYS 319
0.0048
LEU 320
0.0042
SER 321
0.0043
GLY 322
0.0050
ASP 323
0.0040
GLY 324
0.0035
TRP 325
0.0034
PRO 326
0.0041
TYR 327
0.0043
ILE 328
0.0038
ALA 329
0.0031
SER 330
0.0031
ARG 331
0.0038
THR 332
0.0041
SER 333
0.0041
ILE 334
0.0039
THR 335
0.0039
GLY 336
0.0041
ARG 337
0.0037
ALA 338
0.0039
TRP 339
0.0038
GLU 340
0.0045
ASN 341
0.0047
THR 342
0.0054
VAL 343
0.0066
VAL 344
0.0081
ASP 345
0.0100
LEU 346
0.0106
GLU 347
0.0124
SER 348
0.0170
ASP 349
0.0400
GLY 350
0.0587
LYS 351
0.0591
PRO 352
0.0654
GLN 353
0.0436
LYS 354
0.0570
ALA 355
0.0608
ASP 356
0.0574
SER 357
0.0694
ASN 358
0.0595
ASN 359
0.0353
SER 360
0.0301
SER 361
0.0201
LYS 362
0.0262
SER 363
0.0186
LEU 364
0.0131
GLN 365
0.0199
SER 366
0.0200
ALA 367
0.0154
GLY 368
0.0209
PHE 369
0.0137
THR 370
0.0157
ALA 371
0.0145
GLY 372
0.0127
LEU 373
0.0096
THR 374
0.0105
TYR 375
0.0106
SER 376
0.0087
GLN 377
0.0081
LEU 378
0.0087
MET 379
0.0086
THR 380
0.0075
LEU 381
0.0069
LYS 382
0.0079
ASP 383
0.0073
ALA 384
0.0063
MET 385
0.0065
LEU 386
0.0063
GLN 387
0.0052
LEU 388
0.0047
ASP 389
0.0047
PRO 390
0.0054
ASN 391
0.0065
ALA 392
0.0070
LYS 393
0.0086
THR 394
0.0072
TRP 395
0.0070
MET 396
0.0075
ASP 397
0.0082
ILE 398
0.0101
GLU 399
0.0128
GLY 400
0.0150
ARG 401
0.0158
PRO 402
0.0139
GLU 403
0.0144
ASP 404
0.0140
PRO 405
0.0117
VAL 406
0.0127
GLU 407
0.0109
ILE 408
0.0082
ALA 409
0.0068
LEU 410
0.0056
TYR 411
0.0056
GLN 412
0.0062
PRO 413
0.0075
SER 414
0.0087
SER 415
0.0070
GLY 416
0.0064
CYS 417
0.0057
TYR 418
0.0058
ILE 419
0.0062
HIS 420
0.0078
PHE 421
0.0089
PHE 422
0.0105
ARG 423
0.0112
GLU 424
0.0126
PRO 425
0.0134
THR 426
0.0146
ASP 427
0.0204
LEU 428
0.0236
LYS 429
0.0273
GLN 430
0.0244
PHE 431
0.0221
LYS 432
0.0265
GLN 433
0.0279
ASP 434
0.0232
ALA 435
0.0240
LYS 436
0.0286
TYR 437
0.0257
SER 438
0.0213
HIS 439
0.0187
GLY 440
0.0222
ILE 441
0.0213
ASP 442
0.0234
VAL 443
0.0207
THR 444
0.0224
ASP 445
0.0196
LEU 446
0.0153
PHE 447
0.0141
ALA 448
0.0127
THR 449
0.0112
GLN 450
0.0105
PRO 451
0.0109
GLY 452
0.0093
LEU 453
0.0082
THR 454
0.0080
SER 455
0.0080
ALA 456
0.0070
VAL 457
0.0065
ILE 458
0.0064
ASP 459
0.0063
ALA 460
0.0060
LEU 461
0.0055
PRO 462
0.0055
ARG 463
0.0067
ASN 464
0.0087
MET 465
0.0073
VAL 466
0.0094
ILE 467
0.0090
THR 468
0.0099
CYS 469
0.0106
GLN 470
0.0120
GLY 471
0.0144
SER 472
0.0140
ASP 473
0.0160
ASP 474
0.0146
ILE 475
0.0125
ARG 476
0.0145
LYS 477
0.0158
LEU 478
0.0128
LEU 479
0.0116
GLU 480
0.0139
SER 481
0.0141
GLN 482
0.0114
GLY 483
0.0116
ARG 484
0.0102
LYS 485
0.0123
ASP 486
0.0111
ILE 487
0.0103
LYS 488
0.0122
LEU 489
0.0127
ILE 490
0.0137
ASP 491
0.0144
ILE 492
0.0139
ALA 493
0.0158
LEU 494
0.0144
SER 495
0.0161
LYS 496
0.0157
THR 497
0.0149
ASP 498
0.0120
SER 499
0.0108
ARG 500
0.0092
LYS 501
0.0078
TYR 502
0.0064
GLU 503
0.0080
ASN 504
0.0092
ALA 505
0.0080
VAL 506
0.0085
TRP 507
0.0115
ASP 508
0.0117
GLN 509
0.0118
TYR 510
0.0119
LYS 511
0.0136
ASP 512
0.0163
LEU 513
0.0131
CYS 514
0.0148
HIS 515
0.0184
MET 516
0.0189
HIS 517
0.0199
THR 518
0.0243
GLY 519
0.0258
VAL 520
0.0279
VAL 521
0.0252
VAL 522
0.0261
GLU 523
0.0278
LYS 524
0.0263
LYS 525
0.0269
LYS 526
0.0533
ARG 527
0.0537
GLY 528
0.0375
GLY 529
0.0224
LYS 530
0.0217
GLU 531
0.0220
GLU 532
0.0228
ILE 533
0.0208
THR 534
0.0202
PRO 535
0.0185
HIS 536
0.0153
CYS 537
0.0134
ALA 538
0.0091
LEU 539
0.0080
MET 540
0.0081
ASP 541
0.0078
CYS 542
0.0063
ILE 543
0.0060
MET 544
0.0063
PHE 545
0.0076
ASP 546
0.0079
ALA 547
0.0080
ALA 548
0.0092
VAL 549
0.0116
SER 550
0.0124
GLY 551
0.0123
GLY 552
0.0108
LEU 553
0.0092
ASN 554
0.0111
THR 555
0.0128
SER 556
0.0111
VAL 557
0.0101
LEU 558
0.0083
ARG 559
0.0051
ALA 560
0.0056
VAL 561
0.0061
LEU 562
0.0058
PRO 563
0.0063
ARG 564
0.0060
ASP 565
0.0071
MET 566
0.0078
VAL 567
0.0071
PHE 568
0.0100
ARG 569
0.0097
THR 570
0.0086
SER 571
0.0042
THR 572
0.0057
PRO 573
0.0099
ARG 574
0.0103
VAL 575
0.0071
VAL 576
0.0089
LEU 577
0.0046
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.