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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 = 0.0696
GLY 1
0.0696
ALA 2
0.0663
MET 3
0.0237
ASP 4
0.0162
HIS 5
0.0504
VAL 6
0.0510
GLU 7
0.0395
PHE 8
0.0498
MET 9
0.0618
SER 10
0.0592
ALA 11
0.0503
SER 12
0.0397
LYS 13
0.0331
GLU 14
0.0324
ILE 15
0.0211
LYS 16
0.0124
SER 17
0.0147
PHE 18
0.0108
LEU 19
0.0071
TRP 20
0.0060
THR 21
0.0047
GLN 22
0.0068
SER 23
0.0072
LEU 24
0.0074
ARG 25
0.0066
ARG 26
0.0092
GLU 27
0.0077
LEU 28
0.0072
SER 29
0.0084
GLY 30
0.0062
TYR 31
0.0067
CYS 32
0.0104
SER 33
0.0123
ASN 34
0.0208
ILE 35
0.0199
LYS 36
0.0185
LEU 37
0.0212
GLN 38
0.0223
VAL 39
0.0203
VAL 40
0.0192
LYS 41
0.0215
ASP 42
0.0204
ALA 43
0.0172
GLN 44
0.0186
ALA 45
0.0209
LEU 46
0.0170
LEU 47
0.0147
HIS 48
0.0205
GLY 49
0.0188
LEU 50
0.0138
ASP 51
0.0116
PHE 52
0.0078
SER 53
0.0078
GLU 54
0.0044
VAL 55
0.0030
SER 56
0.0030
ASN 57
0.0041
VAL 58
0.0044
GLN 59
0.0069
ARG 60
0.0083
LEU 61
0.0089
MET 62
0.0105
ARG 63
0.0122
LYS 64
0.0138
GLU 65
0.0136
ARG 66
0.0111
ARG 67
0.0120
ASP 68
0.0120
ASP 69
0.0111
ASN 70
0.0079
ASP 71
0.0076
LEU 72
0.0080
LYS 73
0.0036
ARG 74
0.0021
LEU 75
0.0052
ARG 76
0.0058
ASP 77
0.0048
LEU 78
0.0065
ASN 79
0.0103
GLN 80
0.0124
ALA 81
0.0124
VAL 82
0.0141
ASN 83
0.0162
ASN 84
0.0172
LEU 85
0.0183
VAL 86
0.0193
GLU 87
0.0226
LEU 88
0.0190
LYS 89
0.0170
SER 90
0.0165
THR 91
0.0069
GLN 92
0.0017
GLN 93
0.0018
LYS 94
0.0076
SER 95
0.0091
ILE 96
0.0111
LEU 97
0.0132
ARG 98
0.0146
VAL 99
0.0178
GLY 100
0.0187
THR 101
0.0159
LEU 102
0.0166
THR 103
0.0192
SER 104
0.0192
ASP 105
0.0200
ASP 106
0.0158
LEU 107
0.0146
LEU 108
0.0157
ILE 109
0.0148
LEU 110
0.0132
ALA 111
0.0131
ALA 112
0.0130
ASP 113
0.0125
LEU 114
0.0124
GLU 115
0.0102
LYS 116
0.0102
LEU 117
0.0103
LYS 118
0.0098
SER 119
0.0098
LYS 120
0.0106
VAL 121
0.0109
ILE 122
0.0104
ARG 123
0.0106
THR 124
0.0107
GLU 125
0.0108
ARG 126
0.0102
PRO 127
0.0090
LEU 128
0.0089
SER 129
0.0111
ALA 130
0.0092
GLY 131
0.0082
VAL 132
0.0068
TYR 133
0.0059
MET 134
0.0039
GLY 135
0.0047
ASN 136
0.0104
LEU 137
0.0093
SER 138
0.0160
SER 139
0.0158
GLN 140
0.0216
GLN 141
0.0152
LEU 142
0.0104
ASP 143
0.0180
GLN 144
0.0187
ARG 145
0.0113
ARG 146
0.0154
ALA 147
0.0175
LEU 148
0.0126
LEU 149
0.0130
ASN 150
0.0157
MET 151
0.0127
ILE 152
0.0125
GLY 153
0.0130
MET 154
0.0125
SER 155
0.0139
GLY 156
0.0152
GLY 157
0.0294
ASN 158
0.0233
GLN 159
0.0211
GLY 160
0.0125
ALA 161
0.0071
ARG 162
0.0101
ALA 163
0.0116
GLY 164
0.0049
ARG 165
0.0130
ASP 166
0.0078
GLY 167
0.0067
VAL 168
0.0071
VAL 169
0.0073
ARG 170
0.0094
VAL 171
0.0108
TRP 172
0.0118
ASP 173
0.0126
VAL 174
0.0131
LYS 175
0.0140
ASN 176
0.0142
ALA 177
0.0126
GLU 178
0.0118
LEU 179
0.0091
LEU 180
0.0095
ASN 181
0.0092
ASN 182
0.0103
GLN 183
0.0107
PHE 184
0.0101
GLY 185
0.0143
THR 186
0.0154
MET 187
0.0174
PRO 188
0.0172
SER 189
0.0166
LEU 190
0.0138
THR 191
0.0123
LEU 192
0.0118
ALA 193
0.0105
CYS 194
0.0065
LEU 195
0.0047
THR 196
0.0050
LYS 197
0.0075
GLN 198
0.0053
GLY 199
0.0088
GLN 200
0.0133
VAL 201
0.0090
ASP 202
0.0079
LEU 203
0.0077
ASN 204
0.0053
ASP 205
0.0041
ALA 206
0.0052
VAL 207
0.0087
GLN 208
0.0076
ALA 209
0.0091
LEU 210
0.0111
THR 211
0.0109
ASP 212
0.0129
LEU 213
0.0132
GLY 214
0.0123
LEU 215
0.0128
ILE 216
0.0144
TYR 217
0.0103
THR 218
0.0105
ALA 219
0.0096
LYS 220
0.0112
TYR 221
0.0115
PRO 222
0.0121
ASN 223
0.0215
THR 224
0.0189
SER 225
0.0219
ASP 226
0.0212
LEU 227
0.0175
ASP 228
0.0186
ARG 229
0.0253
LEU 230
0.0206
THR 231
0.0185
GLN 232
0.0270
SER 233
0.0223
HIS 234
0.0156
PRO 235
0.0163
ILE 236
0.0109
LEU 237
0.0125
ASN 238
0.0134
MET 239
0.0098
ILE 240
0.0119
ASP 241
0.0134
THR 242
0.0137
LYS 243
0.0137
LYS 244
0.0109
SER 245
0.0098
SER 246
0.0112
LEU 247
0.0073
ASN 248
0.0077
ILE 249
0.0129
SER 250
0.0111
GLY 251
0.0111
TYR 252
0.0079
ASN 253
0.0108
PHE 254
0.0104
SER 255
0.0132
LEU 256
0.0148
GLY 257
0.0176
ALA 258
0.0143
ALA 259
0.0106
VAL 260
0.0127
LYS 261
0.0147
ALA 262
0.0142
GLY 263
0.0133
ALA 264
0.0143
CYS 265
0.0172
MET 266
0.0151
LEU 267
0.0155
ASP 268
0.0189
GLY 269
0.0159
GLY 270
0.0152
ASN 271
0.0089
MET 272
0.0096
LEU 273
0.0084
GLU 274
0.0121
THR 275
0.0124
ILE 276
0.0113
LYS 277
0.0100
VAL 278
0.0051
SER 279
0.0033
PRO 280
0.0056
GLN 281
0.0069
THR 282
0.0023
MET 283
0.0052
ASP 284
0.0088
GLY 285
0.0073
ILE 286
0.0057
LEU 287
0.0096
LYS 288
0.0111
SER 289
0.0082
ILE 290
0.0097
LEU 291
0.0116
LYS 292
0.0106
VAL 293
0.0107
LYS 294
0.0112
LYS 295
0.0125
ALA 296
0.0129
LEU 297
0.0122
GLY 298
0.0104
MET 299
0.0094
PHE 300
0.0097
ILE 301
0.0103
SER 302
0.0104
ASP 303
0.0100
THR 304
0.0115
PRO 305
0.0120
GLY 306
0.0127
GLU 307
0.0082
ARG 308
0.0075
ASN 309
0.0071
PRO 310
0.0079
TYR 311
0.0079
GLU 312
0.0077
ASN 313
0.0098
ILE 314
0.0087
LEU 315
0.0091
TYR 316
0.0097
LYS 317
0.0075
ILE 318
0.0068
CYS 319
0.0089
LEU 320
0.0075
SER 321
0.0045
GLY 322
0.0038
ASP 323
0.0042
GLY 324
0.0103
TRP 325
0.0118
PRO 326
0.0113
TYR 327
0.0126
ILE 328
0.0171
ALA 329
0.0170
SER 330
0.0170
ARG 331
0.0135
THR 332
0.0124
SER 333
0.0113
ILE 334
0.0053
THR 335
0.0030
GLY 336
0.0078
ARG 337
0.0098
ALA 338
0.0098
TRP 339
0.0104
GLU 340
0.0112
ASN 341
0.0088
THR 342
0.0104
VAL 343
0.0126
VAL 344
0.0120
ASP 345
0.0117
LEU 346
0.0104
GLU 347
0.0121
SER 348
0.0098
ASP 349
0.0165
GLY 350
0.0267
LYS 351
0.0350
PRO 352
0.0074
GLN 353
0.0182
LYS 354
0.0198
ALA 355
0.0347
ASP 356
0.0207
SER 357
0.0389
ASN 358
0.0265
ASN 359
0.0121
SER 360
0.0162
SER 361
0.0158
LYS 362
0.0158
SER 363
0.0212
LEU 364
0.0231
GLN 365
0.0209
SER 366
0.0265
ALA 367
0.0338
GLY 368
0.0304
PHE 369
0.0258
THR 370
0.0092
ALA 371
0.0045
GLY 372
0.0051
LEU 373
0.0036
THR 374
0.0031
TYR 375
0.0054
SER 376
0.0068
GLN 377
0.0063
LEU 378
0.0068
MET 379
0.0083
THR 380
0.0084
LEU 381
0.0076
LYS 382
0.0074
ASP 383
0.0084
ALA 384
0.0079
MET 385
0.0050
LEU 386
0.0046
GLN 387
0.0054
LEU 388
0.0042
ASP 389
0.0052
PRO 390
0.0042
ASN 391
0.0076
ALA 392
0.0083
LYS 393
0.0089
THR 394
0.0066
TRP 395
0.0038
MET 396
0.0021
ASP 397
0.0032
ILE 398
0.0040
GLU 399
0.0047
GLY 400
0.0064
ARG 401
0.0104
PRO 402
0.0142
GLU 403
0.0137
ASP 404
0.0106
PRO 405
0.0060
VAL 406
0.0050
GLU 407
0.0040
ILE 408
0.0039
ALA 409
0.0031
LEU 410
0.0017
TYR 411
0.0041
GLN 412
0.0066
PRO 413
0.0092
SER 414
0.0115
SER 415
0.0099
GLY 416
0.0093
CYS 417
0.0068
TYR 418
0.0045
ILE 419
0.0035
HIS 420
0.0042
PHE 421
0.0041
PHE 422
0.0041
ARG 423
0.0055
GLU 424
0.0047
PRO 425
0.0055
THR 426
0.0069
ASP 427
0.0080
LEU 428
0.0047
LYS 429
0.0105
GLN 430
0.0119
PHE 431
0.0080
LYS 432
0.0109
GLN 433
0.0176
ASP 434
0.0136
ALA 435
0.0097
LYS 436
0.0195
TYR 437
0.0185
SER 438
0.0118
HIS 439
0.0038
GLY 440
0.0034
ILE 441
0.0017
ASP 442
0.0032
VAL 443
0.0030
THR 444
0.0038
ASP 445
0.0031
LEU 446
0.0022
PHE 447
0.0022
ALA 448
0.0033
THR 449
0.0030
GLN 450
0.0032
PRO 451
0.0032
GLY 452
0.0044
LEU 453
0.0042
THR 454
0.0049
SER 455
0.0056
ALA 456
0.0060
VAL 457
0.0041
ILE 458
0.0029
ASP 459
0.0042
ALA 460
0.0042
LEU 461
0.0028
PRO 462
0.0043
ARG 463
0.0077
ASN 464
0.0101
MET 465
0.0085
VAL 466
0.0112
ILE 467
0.0086
THR 468
0.0097
CYS 469
0.0105
GLN 470
0.0130
GLY 471
0.0171
SER 472
0.0131
ASP 473
0.0132
ASP 474
0.0114
ILE 475
0.0072
ARG 476
0.0074
LYS 477
0.0093
LEU 478
0.0081
LEU 479
0.0048
GLU 480
0.0077
SER 481
0.0095
GLN 482
0.0071
GLY 483
0.0061
ARG 484
0.0041
LYS 485
0.0077
ASP 486
0.0072
ILE 487
0.0087
LYS 488
0.0127
LEU 489
0.0125
ILE 490
0.0184
ASP 491
0.0185
ILE 492
0.0174
ALA 493
0.0236
LEU 494
0.0143
SER 495
0.0184
LYS 496
0.0207
THR 497
0.0208
ASP 498
0.0139
SER 499
0.0110
ARG 500
0.0130
LYS 501
0.0141
TYR 502
0.0104
GLU 503
0.0120
ASN 504
0.0153
ALA 505
0.0136
VAL 506
0.0098
TRP 507
0.0112
ASP 508
0.0165
GLN 509
0.0146
TYR 510
0.0127
LYS 511
0.0116
ASP 512
0.0102
LEU 513
0.0061
CYS 514
0.0028
HIS 515
0.0038
MET 516
0.0035
HIS 517
0.0005
THR 518
0.0041
GLY 519
0.0067
VAL 520
0.0190
VAL 521
0.0108
VAL 522
0.0126
GLU 523
0.0125
LYS 524
0.0181
LYS 525
0.0125
LYS 526
0.0175
ARG 527
0.0115
GLY 528
0.0205
GLY 529
0.0094
LYS 530
0.0120
GLU 531
0.0112
GLU 532
0.0100
ILE 533
0.0054
THR 534
0.0068
PRO 535
0.0044
HIS 536
0.0062
CYS 537
0.0056
ALA 538
0.0045
LEU 539
0.0041
MET 540
0.0051
ASP 541
0.0046
CYS 542
0.0019
ILE 543
0.0037
MET 544
0.0049
PHE 545
0.0024
ASP 546
0.0033
ALA 547
0.0049
ALA 548
0.0024
VAL 549
0.0046
SER 550
0.0073
GLY 551
0.0050
GLY 552
0.0093
LEU 553
0.0079
ASN 554
0.0115
THR 555
0.0157
SER 556
0.0151
VAL 557
0.0138
LEU 558
0.0101
ARG 559
0.0088
ALA 560
0.0080
VAL 561
0.0056
LEU 562
0.0072
PRO 563
0.0078
ARG 564
0.0069
ASP 565
0.0075
MET 566
0.0064
VAL 567
0.0051
PHE 568
0.0050
ARG 569
0.0049
THR 570
0.0081
SER 571
0.0144
THR 572
0.0122
PRO 573
0.0161
ARG 574
0.0190
VAL 575
0.0190
VAL 576
0.0191
LEU 577
0.0173
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.