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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 = 0.0624
GLY 1
0.0213
ALA 2
0.0207
MET 3
0.0101
ASP 4
0.0019
HIS 5
0.0092
VAL 6
0.0135
GLU 7
0.0119
PHE 8
0.0113
MET 9
0.0107
SER 10
0.0077
ALA 11
0.0080
SER 12
0.0054
LYS 13
0.0058
GLU 14
0.0079
ILE 15
0.0093
LYS 16
0.0097
SER 17
0.0109
PHE 18
0.0116
LEU 19
0.0093
TRP 20
0.0095
THR 21
0.0123
GLN 22
0.0113
SER 23
0.0097
LEU 24
0.0098
ARG 25
0.0091
ARG 26
0.0092
GLU 27
0.0080
LEU 28
0.0071
SER 29
0.0071
GLY 30
0.0060
TYR 31
0.0046
CYS 32
0.0046
SER 33
0.0033
ASN 34
0.0040
ILE 35
0.0053
LYS 36
0.0053
LEU 37
0.0074
GLN 38
0.0086
VAL 39
0.0088
VAL 40
0.0097
LYS 41
0.0104
ASP 42
0.0094
ALA 43
0.0092
GLN 44
0.0105
ALA 45
0.0104
LEU 46
0.0074
LEU 47
0.0080
HIS 48
0.0126
GLY 49
0.0118
LEU 50
0.0076
ASP 51
0.0115
PHE 52
0.0096
SER 53
0.0164
GLU 54
0.0143
VAL 55
0.0108
SER 56
0.0158
ASN 57
0.0185
VAL 58
0.0152
GLN 59
0.0162
ARG 60
0.0200
LEU 61
0.0185
MET 62
0.0188
ARG 63
0.0215
LYS 64
0.0135
GLU 65
0.0086
ARG 66
0.0091
ARG 67
0.0142
ASP 68
0.0144
ASP 69
0.0156
ASN 70
0.0160
ASP 71
0.0161
LEU 72
0.0160
LYS 73
0.0147
ARG 74
0.0141
LEU 75
0.0138
ARG 76
0.0108
ASP 77
0.0093
LEU 78
0.0086
ASN 79
0.0069
GLN 80
0.0042
ALA 81
0.0038
VAL 82
0.0032
ASN 83
0.0038
ASN 84
0.0043
LEU 85
0.0062
VAL 86
0.0068
GLU 87
0.0087
LEU 88
0.0055
LYS 89
0.0051
SER 90
0.0050
THR 91
0.0026
GLN 92
0.0033
GLN 93
0.0030
LYS 94
0.0050
SER 95
0.0030
ILE 96
0.0020
LEU 97
0.0018
ARG 98
0.0046
VAL 99
0.0081
GLY 100
0.0116
THR 101
0.0095
LEU 102
0.0070
THR 103
0.0105
SER 104
0.0105
ASP 105
0.0119
ASP 106
0.0062
LEU 107
0.0041
LEU 108
0.0082
ILE 109
0.0076
LEU 110
0.0060
ALA 111
0.0070
ALA 112
0.0091
ASP 113
0.0104
LEU 114
0.0097
GLU 115
0.0103
LYS 116
0.0104
LEU 117
0.0104
LYS 118
0.0090
SER 119
0.0083
LYS 120
0.0096
VAL 121
0.0085
ILE 122
0.0063
ARG 123
0.0060
THR 124
0.0078
GLU 125
0.0064
ARG 126
0.0036
PRO 127
0.0051
LEU 128
0.0040
SER 129
0.0045
ALA 130
0.0037
GLY 131
0.0058
VAL 132
0.0073
TYR 133
0.0104
MET 134
0.0106
GLY 135
0.0143
ASN 136
0.0298
LEU 137
0.0232
SER 138
0.0314
SER 139
0.0106
GLN 140
0.0246
GLN 141
0.0222
LEU 142
0.0063
ASP 143
0.0245
GLN 144
0.0321
ARG 145
0.0174
ARG 146
0.0247
ALA 147
0.0294
LEU 148
0.0135
LEU 149
0.0128
ASN 150
0.0153
MET 151
0.0067
ILE 152
0.0026
GLY 153
0.0070
MET 154
0.0091
SER 155
0.0147
GLY 156
0.0150
GLY 157
0.0092
ASN 158
0.0064
GLN 159
0.0033
GLY 160
0.0054
ALA 161
0.0018
ARG 162
0.0034
ALA 163
0.0062
GLY 164
0.0097
ARG 165
0.0208
ASP 166
0.0113
GLY 167
0.0088
VAL 168
0.0093
VAL 169
0.0044
ARG 170
0.0036
VAL 171
0.0059
TRP 172
0.0096
ASP 173
0.0086
VAL 174
0.0120
LYS 175
0.0143
ASN 176
0.0155
ALA 177
0.0135
GLU 178
0.0136
LEU 179
0.0136
LEU 180
0.0131
ASN 181
0.0104
ASN 182
0.0096
GLN 183
0.0098
PHE 184
0.0112
GLY 185
0.0098
THR 186
0.0078
MET 187
0.0075
PRO 188
0.0078
SER 189
0.0073
LEU 190
0.0067
THR 191
0.0075
LEU 192
0.0078
ALA 193
0.0063
CYS 194
0.0047
LEU 195
0.0054
THR 196
0.0066
LYS 197
0.0045
GLN 198
0.0046
GLY 199
0.0056
GLN 200
0.0055
VAL 201
0.0065
ASP 202
0.0079
LEU 203
0.0085
ASN 204
0.0077
ASP 205
0.0068
ALA 206
0.0072
VAL 207
0.0074
GLN 208
0.0054
ALA 209
0.0050
LEU 210
0.0057
THR 211
0.0025
ASP 212
0.0009
LEU 213
0.0036
GLY 214
0.0038
LEU 215
0.0049
ILE 216
0.0084
TYR 217
0.0086
THR 218
0.0090
ALA 219
0.0113
LYS 220
0.0120
TYR 221
0.0117
PRO 222
0.0109
ASN 223
0.0128
THR 224
0.0120
SER 225
0.0111
ASP 226
0.0091
LEU 227
0.0069
ASP 228
0.0067
ARG 229
0.0062
LEU 230
0.0028
THR 231
0.0030
GLN 232
0.0008
SER 233
0.0019
HIS 234
0.0033
PRO 235
0.0042
ILE 236
0.0058
LEU 237
0.0053
ASN 238
0.0051
MET 239
0.0054
ILE 240
0.0050
ASP 241
0.0095
THR 242
0.0080
LYS 243
0.0106
LYS 244
0.0077
SER 245
0.0096
SER 246
0.0137
LEU 247
0.0122
ASN 248
0.0137
ILE 249
0.0155
SER 250
0.0134
GLY 251
0.0110
TYR 252
0.0098
ASN 253
0.0097
PHE 254
0.0067
SER 255
0.0081
LEU 256
0.0051
GLY 257
0.0061
ALA 258
0.0070
ALA 259
0.0071
VAL 260
0.0062
LYS 261
0.0057
ALA 262
0.0070
GLY 263
0.0051
ALA 264
0.0042
CYS 265
0.0055
MET 266
0.0042
LEU 267
0.0017
ASP 268
0.0026
GLY 269
0.0045
GLY 270
0.0060
ASN 271
0.0063
MET 272
0.0060
LEU 273
0.0064
GLU 274
0.0049
THR 275
0.0036
ILE 276
0.0039
LYS 277
0.0038
VAL 278
0.0041
SER 279
0.0046
PRO 280
0.0047
GLN 281
0.0052
THR 282
0.0051
MET 283
0.0047
ASP 284
0.0043
GLY 285
0.0044
ILE 286
0.0050
LEU 287
0.0037
LYS 288
0.0034
SER 289
0.0053
ILE 290
0.0064
LEU 291
0.0054
LYS 292
0.0060
VAL 293
0.0072
LYS 294
0.0078
LYS 295
0.0066
ALA 296
0.0059
LEU 297
0.0079
GLY 298
0.0093
MET 299
0.0104
PHE 300
0.0118
ILE 301
0.0141
SER 302
0.0125
ASP 303
0.0117
THR 304
0.0128
PRO 305
0.0102
GLY 306
0.0089
GLU 307
0.0102
ARG 308
0.0106
ASN 309
0.0129
PRO 310
0.0103
TYR 311
0.0102
GLU 312
0.0117
ASN 313
0.0075
ILE 314
0.0068
LEU 315
0.0066
TYR 316
0.0046
LYS 317
0.0048
ILE 318
0.0036
CYS 319
0.0028
LEU 320
0.0038
SER 321
0.0035
GLY 322
0.0039
ASP 323
0.0037
GLY 324
0.0034
TRP 325
0.0028
PRO 326
0.0034
TYR 327
0.0029
ILE 328
0.0044
ALA 329
0.0042
SER 330
0.0043
ARG 331
0.0035
THR 332
0.0033
SER 333
0.0033
ILE 334
0.0036
THR 335
0.0054
GLY 336
0.0064
ARG 337
0.0078
ALA 338
0.0075
TRP 339
0.0073
GLU 340
0.0063
ASN 341
0.0051
THR 342
0.0043
VAL 343
0.0044
VAL 344
0.0033
ASP 345
0.0031
LEU 346
0.0044
GLU 347
0.0056
SER 348
0.0031
ASP 349
0.0154
GLY 350
0.0302
LYS 351
0.0341
PRO 352
0.0568
GLN 353
0.0212
LYS 354
0.0279
ALA 355
0.0509
ASP 356
0.0347
SER 357
0.0154
ASN 358
0.0126
ASN 359
0.0206
SER 360
0.0222
SER 361
0.0162
LYS 362
0.0234
SER 363
0.0230
LEU 364
0.0164
GLN 365
0.0112
SER 366
0.0116
ALA 367
0.0244
GLY 368
0.0257
PHE 369
0.0241
THR 370
0.0126
ALA 371
0.0018
GLY 372
0.0015
LEU 373
0.0077
THR 374
0.0153
TYR 375
0.0181
SER 376
0.0117
GLN 377
0.0082
LEU 378
0.0102
MET 379
0.0114
THR 380
0.0061
LEU 381
0.0071
LYS 382
0.0099
ASP 383
0.0089
ALA 384
0.0065
MET 385
0.0082
LEU 386
0.0086
GLN 387
0.0088
LEU 388
0.0068
ASP 389
0.0064
PRO 390
0.0087
ASN 391
0.0164
ALA 392
0.0111
LYS 393
0.0092
THR 394
0.0062
TRP 395
0.0061
MET 396
0.0076
ASP 397
0.0086
ILE 398
0.0077
GLU 399
0.0059
GLY 400
0.0043
ARG 401
0.0091
PRO 402
0.0165
GLU 403
0.0132
ASP 404
0.0142
PRO 405
0.0086
VAL 406
0.0070
GLU 407
0.0066
ILE 408
0.0104
ALA 409
0.0110
LEU 410
0.0092
TYR 411
0.0086
GLN 412
0.0071
PRO 413
0.0083
SER 414
0.0090
SER 415
0.0090
GLY 416
0.0105
CYS 417
0.0104
TYR 418
0.0118
ILE 419
0.0117
HIS 420
0.0114
PHE 421
0.0108
PHE 422
0.0069
ARG 423
0.0085
GLU 424
0.0118
PRO 425
0.0206
THR 426
0.0315
ASP 427
0.0498
LEU 428
0.0476
LYS 429
0.0624
GLN 430
0.0371
PHE 431
0.0254
LYS 432
0.0333
GLN 433
0.0142
ASP 434
0.0059
ALA 435
0.0124
LYS 436
0.0158
TYR 437
0.0133
SER 438
0.0067
HIS 439
0.0042
GLY 440
0.0089
ILE 441
0.0093
ASP 442
0.0226
VAL 443
0.0228
THR 444
0.0259
ASP 445
0.0150
LEU 446
0.0087
PHE 447
0.0111
ALA 448
0.0045
THR 449
0.0043
GLN 450
0.0053
PRO 451
0.0076
GLY 452
0.0083
LEU 453
0.0089
THR 454
0.0136
SER 455
0.0133
ALA 456
0.0120
VAL 457
0.0115
ILE 458
0.0103
ASP 459
0.0108
ALA 460
0.0090
LEU 461
0.0076
PRO 462
0.0070
ARG 463
0.0141
ASN 464
0.0198
MET 465
0.0152
VAL 466
0.0154
ILE 467
0.0118
THR 468
0.0107
CYS 469
0.0125
GLN 470
0.0131
GLY 471
0.0175
SER 472
0.0121
ASP 473
0.0137
ASP 474
0.0120
ILE 475
0.0100
ARG 476
0.0122
LYS 477
0.0154
LEU 478
0.0172
LEU 479
0.0142
GLU 480
0.0229
SER 481
0.0249
GLN 482
0.0231
GLY 483
0.0260
ARG 484
0.0212
LYS 485
0.0276
ASP 486
0.0226
ILE 487
0.0193
LYS 488
0.0210
LEU 489
0.0170
ILE 490
0.0199
ASP 491
0.0189
ILE 492
0.0152
ALA 493
0.0193
LEU 494
0.0076
SER 495
0.0174
LYS 496
0.0288
THR 497
0.0309
ASP 498
0.0207
SER 499
0.0129
ARG 500
0.0133
LYS 501
0.0136
TYR 502
0.0103
GLU 503
0.0107
ASN 504
0.0123
ALA 505
0.0097
VAL 506
0.0095
TRP 507
0.0103
ASP 508
0.0138
GLN 509
0.0132
TYR 510
0.0132
LYS 511
0.0136
ASP 512
0.0162
LEU 513
0.0143
CYS 514
0.0103
HIS 515
0.0098
MET 516
0.0047
HIS 517
0.0069
THR 518
0.0141
GLY 519
0.0127
VAL 520
0.0148
VAL 521
0.0066
VAL 522
0.0065
GLU 523
0.0202
LYS 524
0.0222
LYS 525
0.0218
LYS 526
0.0202
ARG 527
0.0117
GLY 528
0.0195
GLY 529
0.0374
LYS 530
0.0333
GLU 531
0.0491
GLU 532
0.0170
ILE 533
0.0146
THR 534
0.0118
PRO 535
0.0013
HIS 536
0.0023
CYS 537
0.0041
ALA 538
0.0082
LEU 539
0.0095
MET 540
0.0085
ASP 541
0.0083
CYS 542
0.0078
ILE 543
0.0085
MET 544
0.0082
PHE 545
0.0067
ASP 546
0.0056
ALA 547
0.0078
ALA 548
0.0083
VAL 549
0.0045
SER 550
0.0063
GLY 551
0.0095
GLY 552
0.0108
LEU 553
0.0089
ASN 554
0.0086
THR 555
0.0110
SER 556
0.0099
VAL 557
0.0098
LEU 558
0.0103
ARG 559
0.0096
ALA 560
0.0100
VAL 561
0.0093
LEU 562
0.0085
PRO 563
0.0067
ARG 564
0.0041
ASP 565
0.0037
MET 566
0.0036
VAL 567
0.0040
PHE 568
0.0024
ARG 569
0.0044
THR 570
0.0061
SER 571
0.0099
THR 572
0.0079
PRO 573
0.0081
ARG 574
0.0096
VAL 575
0.0083
VAL 576
0.0109
LEU 577
0.0103
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.