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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 = 0.0532
GLY 1
0.0400
ALA 2
0.0298
MET 3
0.0158
ASP 4
0.0128
HIS 5
0.0129
VAL 6
0.0126
GLU 7
0.0088
PHE 8
0.0042
MET 9
0.0083
SER 10
0.0065
ALA 11
0.0127
SER 12
0.0197
LYS 13
0.0157
GLU 14
0.0038
ILE 15
0.0193
LYS 16
0.0173
SER 17
0.0151
PHE 18
0.0081
LEU 19
0.0137
TRP 20
0.0147
THR 21
0.0142
GLN 22
0.0149
SER 23
0.0175
LEU 24
0.0150
ARG 25
0.0130
ARG 26
0.0226
GLU 27
0.0218
LEU 28
0.0167
SER 29
0.0208
GLY 30
0.0259
TYR 31
0.0124
CYS 32
0.0105
SER 33
0.0112
ASN 34
0.0108
ILE 35
0.0132
LYS 36
0.0147
LEU 37
0.0237
GLN 38
0.0199
VAL 39
0.0144
VAL 40
0.0105
LYS 41
0.0098
ASP 42
0.0083
ALA 43
0.0046
GLN 44
0.0068
ALA 45
0.0089
LEU 46
0.0057
LEU 47
0.0126
HIS 48
0.0167
GLY 49
0.0131
LEU 50
0.0082
ASP 51
0.0094
PHE 52
0.0124
SER 53
0.0112
GLU 54
0.0082
VAL 55
0.0096
SER 56
0.0078
ASN 57
0.0059
VAL 58
0.0041
GLN 59
0.0047
ARG 60
0.0055
LEU 61
0.0067
MET 62
0.0077
ARG 63
0.0111
LYS 64
0.0121
GLU 65
0.0129
ARG 66
0.0167
ARG 67
0.0166
ASP 68
0.0167
ASP 69
0.0140
ASN 70
0.0141
ASP 71
0.0103
LEU 72
0.0067
LYS 73
0.0032
ARG 74
0.0046
LEU 75
0.0040
ARG 76
0.0090
ASP 77
0.0088
LEU 78
0.0086
ASN 79
0.0066
GLN 80
0.0075
ALA 81
0.0099
VAL 82
0.0051
ASN 83
0.0084
ASN 84
0.0154
LEU 85
0.0143
VAL 86
0.0133
GLU 87
0.0211
LEU 88
0.0165
LYS 89
0.0142
SER 90
0.0141
THR 91
0.0143
GLN 92
0.0105
GLN 93
0.0119
LYS 94
0.0133
SER 95
0.0122
ILE 96
0.0118
LEU 97
0.0145
ARG 98
0.0168
VAL 99
0.0170
GLY 100
0.0207
THR 101
0.0155
LEU 102
0.0149
THR 103
0.0163
SER 104
0.0181
ASP 105
0.0193
ASP 106
0.0123
LEU 107
0.0138
LEU 108
0.0140
ILE 109
0.0090
LEU 110
0.0073
ALA 111
0.0069
ALA 112
0.0049
ASP 113
0.0024
LEU 114
0.0015
GLU 115
0.0047
LYS 116
0.0031
LEU 117
0.0046
LYS 118
0.0054
SER 119
0.0027
LYS 120
0.0038
VAL 121
0.0054
ILE 122
0.0055
ARG 123
0.0051
THR 124
0.0023
GLU 125
0.0054
ARG 126
0.0077
PRO 127
0.0070
LEU 128
0.0071
SER 129
0.0090
ALA 130
0.0082
GLY 131
0.0082
VAL 132
0.0084
TYR 133
0.0102
MET 134
0.0076
GLY 135
0.0074
ASN 136
0.0122
LEU 137
0.0150
SER 138
0.0262
SER 139
0.0241
GLN 140
0.0201
GLN 141
0.0168
LEU 142
0.0094
ASP 143
0.0169
GLN 144
0.0260
ARG 145
0.0104
ARG 146
0.0128
ALA 147
0.0152
LEU 148
0.0075
LEU 149
0.0077
ASN 150
0.0065
MET 151
0.0032
ILE 152
0.0034
GLY 153
0.0061
MET 154
0.0109
SER 155
0.0196
GLY 156
0.0215
GLY 157
0.0532
ASN 158
0.0107
GLN 159
0.0165
GLY 160
0.0242
ALA 161
0.0158
ARG 162
0.0183
ALA 163
0.0158
GLY 164
0.0195
ARG 165
0.0195
ASP 166
0.0076
GLY 167
0.0083
VAL 168
0.0100
VAL 169
0.0124
ARG 170
0.0119
VAL 171
0.0124
TRP 172
0.0153
ASP 173
0.0164
VAL 174
0.0143
LYS 175
0.0188
ASN 176
0.0033
ALA 177
0.0182
GLU 178
0.0266
LEU 179
0.0154
LEU 180
0.0105
ASN 181
0.0098
ASN 182
0.0055
GLN 183
0.0063
PHE 184
0.0030
GLY 185
0.0050
THR 186
0.0065
MET 187
0.0085
PRO 188
0.0105
SER 189
0.0077
LEU 190
0.0065
THR 191
0.0080
LEU 192
0.0072
ALA 193
0.0106
CYS 194
0.0111
LEU 195
0.0075
THR 196
0.0084
LYS 197
0.0108
GLN 198
0.0100
GLY 199
0.0181
GLN 200
0.0304
VAL 201
0.0126
ASP 202
0.0134
LEU 203
0.0129
ASN 204
0.0207
ASP 205
0.0167
ALA 206
0.0116
VAL 207
0.0128
GLN 208
0.0180
ALA 209
0.0114
LEU 210
0.0063
THR 211
0.0054
ASP 212
0.0028
LEU 213
0.0036
GLY 214
0.0056
LEU 215
0.0043
ILE 216
0.0073
TYR 217
0.0082
THR 218
0.0068
ALA 219
0.0097
LYS 220
0.0073
TYR 221
0.0071
PRO 222
0.0081
ASN 223
0.0089
THR 224
0.0100
SER 225
0.0049
ASP 226
0.0069
LEU 227
0.0106
ASP 228
0.0091
ARG 229
0.0134
LEU 230
0.0156
THR 231
0.0167
GLN 232
0.0192
SER 233
0.0194
HIS 234
0.0200
PRO 235
0.0174
ILE 236
0.0183
LEU 237
0.0153
ASN 238
0.0065
MET 239
0.0073
ILE 240
0.0100
ASP 241
0.0108
THR 242
0.0121
LYS 243
0.0120
LYS 244
0.0107
SER 245
0.0079
SER 246
0.0060
LEU 247
0.0056
ASN 248
0.0075
ILE 249
0.0067
SER 250
0.0051
GLY 251
0.0067
TYR 252
0.0056
ASN 253
0.0033
PHE 254
0.0056
SER 255
0.0070
LEU 256
0.0107
GLY 257
0.0074
ALA 258
0.0076
ALA 259
0.0099
VAL 260
0.0089
LYS 261
0.0089
ALA 262
0.0086
GLY 263
0.0080
ALA 264
0.0079
CYS 265
0.0098
MET 266
0.0082
LEU 267
0.0073
ASP 268
0.0128
GLY 269
0.0051
GLY 270
0.0046
ASN 271
0.0117
MET 272
0.0041
LEU 273
0.0064
GLU 274
0.0078
THR 275
0.0077
ILE 276
0.0084
LYS 277
0.0096
VAL 278
0.0120
SER 279
0.0149
PRO 280
0.0248
GLN 281
0.0291
THR 282
0.0132
MET 283
0.0125
ASP 284
0.0104
GLY 285
0.0059
ILE 286
0.0060
LEU 287
0.0050
LYS 288
0.0034
SER 289
0.0074
ILE 290
0.0073
LEU 291
0.0043
LYS 292
0.0065
VAL 293
0.0123
LYS 294
0.0123
LYS 295
0.0178
ALA 296
0.0127
LEU 297
0.0191
GLY 298
0.0186
MET 299
0.0154
PHE 300
0.0124
ILE 301
0.0079
SER 302
0.0068
ASP 303
0.0036
THR 304
0.0044
PRO 305
0.0038
GLY 306
0.0044
GLU 307
0.0094
ARG 308
0.0100
ASN 309
0.0093
PRO 310
0.0116
TYR 311
0.0113
GLU 312
0.0107
ASN 313
0.0106
ILE 314
0.0108
LEU 315
0.0094
TYR 316
0.0120
LYS 317
0.0102
ILE 318
0.0110
CYS 319
0.0112
LEU 320
0.0085
SER 321
0.0099
GLY 322
0.0163
ASP 323
0.0150
GLY 324
0.0126
TRP 325
0.0106
PRO 326
0.0112
TYR 327
0.0104
ILE 328
0.0119
ALA 329
0.0106
SER 330
0.0076
ARG 331
0.0066
THR 332
0.0059
SER 333
0.0097
ILE 334
0.0086
THR 335
0.0089
GLY 336
0.0053
ARG 337
0.0035
ALA 338
0.0058
TRP 339
0.0058
GLU 340
0.0028
ASN 341
0.0067
THR 342
0.0082
VAL 343
0.0130
VAL 344
0.0131
ASP 345
0.0135
LEU 346
0.0076
GLU 347
0.0086
SER 348
0.0101
ASP 349
0.0376
GLY 350
0.0257
LYS 351
0.0210
PRO 352
0.0145
GLN 353
0.0073
LYS 354
0.0072
ALA 355
0.0175
ASP 356
0.0133
SER 357
0.0146
ASN 358
0.0216
ASN 359
0.0139
SER 360
0.0156
SER 361
0.0265
LYS 362
0.0188
SER 363
0.0092
LEU 364
0.0077
GLN 365
0.0088
SER 366
0.0090
ALA 367
0.0118
GLY 368
0.0113
PHE 369
0.0044
THR 370
0.0046
ALA 371
0.0069
GLY 372
0.0062
LEU 373
0.0064
THR 374
0.0104
TYR 375
0.0123
SER 376
0.0043
GLN 377
0.0033
LEU 378
0.0058
MET 379
0.0056
THR 380
0.0044
LEU 381
0.0057
LYS 382
0.0091
ASP 383
0.0103
ALA 384
0.0107
MET 385
0.0078
LEU 386
0.0110
GLN 387
0.0104
LEU 388
0.0100
ASP 389
0.0103
PRO 390
0.0118
ASN 391
0.0127
ALA 392
0.0130
LYS 393
0.0137
THR 394
0.0099
TRP 395
0.0090
MET 396
0.0088
ASP 397
0.0063
ILE 398
0.0066
GLU 399
0.0104
GLY 400
0.0051
ARG 401
0.0041
PRO 402
0.0030
GLU 403
0.0067
ASP 404
0.0036
PRO 405
0.0025
VAL 406
0.0041
GLU 407
0.0070
ILE 408
0.0080
ALA 409
0.0077
LEU 410
0.0065
TYR 411
0.0053
GLN 412
0.0094
PRO 413
0.0107
SER 414
0.0157
SER 415
0.0146
GLY 416
0.0112
CYS 417
0.0097
TYR 418
0.0058
ILE 419
0.0051
HIS 420
0.0073
PHE 421
0.0061
PHE 422
0.0044
ARG 423
0.0043
GLU 424
0.0185
PRO 425
0.0082
THR 426
0.0109
ASP 427
0.0129
LEU 428
0.0098
LYS 429
0.0239
GLN 430
0.0049
PHE 431
0.0045
LYS 432
0.0153
GLN 433
0.0159
ASP 434
0.0128
ALA 435
0.0083
LYS 436
0.0199
TYR 437
0.0220
SER 438
0.0152
HIS 439
0.0091
GLY 440
0.0089
ILE 441
0.0086
ASP 442
0.0211
VAL 443
0.0212
THR 444
0.0296
ASP 445
0.0189
LEU 446
0.0138
PHE 447
0.0230
ALA 448
0.0093
THR 449
0.0083
GLN 450
0.0110
PRO 451
0.0084
GLY 452
0.0056
LEU 453
0.0056
THR 454
0.0047
SER 455
0.0058
ALA 456
0.0048
VAL 457
0.0031
ILE 458
0.0024
ASP 459
0.0031
ALA 460
0.0033
LEU 461
0.0058
PRO 462
0.0108
ARG 463
0.0359
ASN 464
0.0146
MET 465
0.0104
VAL 466
0.0130
ILE 467
0.0125
THR 468
0.0134
CYS 469
0.0094
GLN 470
0.0043
GLY 471
0.0090
SER 472
0.0151
ASP 473
0.0214
ASP 474
0.0127
ILE 475
0.0103
ARG 476
0.0158
LYS 477
0.0111
LEU 478
0.0094
LEU 479
0.0076
GLU 480
0.0134
SER 481
0.0136
GLN 482
0.0098
GLY 483
0.0081
ARG 484
0.0088
LYS 485
0.0163
ASP 486
0.0199
ILE 487
0.0069
LYS 488
0.0102
LEU 489
0.0153
ILE 490
0.0192
ASP 491
0.0098
ILE 492
0.0109
ALA 493
0.0255
LEU 494
0.0247
SER 495
0.0355
LYS 496
0.0325
THR 497
0.0284
ASP 498
0.0176
SER 499
0.0044
ARG 500
0.0053
LYS 501
0.0056
TYR 502
0.0038
GLU 503
0.0041
ASN 504
0.0038
ALA 505
0.0051
VAL 506
0.0083
TRP 507
0.0109
ASP 508
0.0110
GLN 509
0.0085
TYR 510
0.0118
LYS 511
0.0176
ASP 512
0.0160
LEU 513
0.0162
CYS 514
0.0220
HIS 515
0.0203
MET 516
0.0147
HIS 517
0.0186
THR 518
0.0277
GLY 519
0.0241
VAL 520
0.0168
VAL 521
0.0118
VAL 522
0.0204
GLU 523
0.0126
LYS 524
0.0153
LYS 525
0.0256
LYS 526
0.0364
ARG 527
0.0110
GLY 528
0.0245
GLY 529
0.0286
LYS 530
0.0093
GLU 531
0.0158
GLU 532
0.0170
ILE 533
0.0097
THR 534
0.0015
PRO 535
0.0084
HIS 536
0.0114
CYS 537
0.0150
ALA 538
0.0130
LEU 539
0.0122
MET 540
0.0126
ASP 541
0.0098
CYS 542
0.0084
ILE 543
0.0067
MET 544
0.0055
PHE 545
0.0067
ASP 546
0.0060
ALA 547
0.0059
ALA 548
0.0033
VAL 549
0.0055
SER 550
0.0056
GLY 551
0.0044
GLY 552
0.0067
LEU 553
0.0076
ASN 554
0.0074
THR 555
0.0077
SER 556
0.0180
VAL 557
0.0196
LEU 558
0.0099
ARG 559
0.0107
ALA 560
0.0090
VAL 561
0.0099
LEU 562
0.0081
PRO 563
0.0098
ARG 564
0.0174
ASP 565
0.0137
MET 566
0.0097
VAL 567
0.0071
PHE 568
0.0090
ARG 569
0.0112
THR 570
0.0108
SER 571
0.0251
THR 572
0.0165
PRO 573
0.0211
ARG 574
0.0177
VAL 575
0.0211
VAL 576
0.0210
LEU 577
0.0283
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.