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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 = 0.0836
GLY 1
0.0408
ALA 2
0.0290
MET 3
0.0123
ASP 4
0.0087
HIS 5
0.0054
VAL 6
0.0065
GLU 7
0.0017
PHE 8
0.0076
MET 9
0.0087
SER 10
0.0126
ALA 11
0.0127
SER 12
0.0044
LYS 13
0.0116
GLU 14
0.0188
ILE 15
0.0147
LYS 16
0.0095
SER 17
0.0072
PHE 18
0.0040
LEU 19
0.0038
TRP 20
0.0057
THR 21
0.0045
GLN 22
0.0031
SER 23
0.0057
LEU 24
0.0087
ARG 25
0.0088
ARG 26
0.0080
GLU 27
0.0104
LEU 28
0.0134
SER 29
0.0131
GLY 30
0.0159
TYR 31
0.0151
CYS 32
0.0170
SER 33
0.0180
ASN 34
0.0185
ILE 35
0.0140
LYS 36
0.0096
LEU 37
0.0221
GLN 38
0.0162
VAL 39
0.0067
VAL 40
0.0127
LYS 41
0.0176
ASP 42
0.0104
ALA 43
0.0150
GLN 44
0.0238
ALA 45
0.0217
LEU 46
0.0206
LEU 47
0.0222
HIS 48
0.0334
GLY 49
0.0260
LEU 50
0.0218
ASP 51
0.0183
PHE 52
0.0131
SER 53
0.0133
GLU 54
0.0154
VAL 55
0.0114
SER 56
0.0097
ASN 57
0.0111
VAL 58
0.0089
GLN 59
0.0067
ARG 60
0.0051
LEU 61
0.0056
MET 62
0.0063
ARG 63
0.0042
LYS 64
0.0070
GLU 65
0.0060
ARG 66
0.0038
ARG 67
0.0062
ASP 68
0.0069
ASP 69
0.0094
ASN 70
0.0119
ASP 71
0.0117
LEU 72
0.0133
LYS 73
0.0156
ARG 74
0.0147
LEU 75
0.0153
ARG 76
0.0140
ASP 77
0.0142
LEU 78
0.0146
ASN 79
0.0135
GLN 80
0.0128
ALA 81
0.0160
VAL 82
0.0133
ASN 83
0.0105
ASN 84
0.0109
LEU 85
0.0101
VAL 86
0.0094
GLU 87
0.0150
LEU 88
0.0177
LYS 89
0.0181
SER 90
0.0206
THR 91
0.0189
GLN 92
0.0118
GLN 93
0.0144
LYS 94
0.0183
SER 95
0.0147
ILE 96
0.0111
LEU 97
0.0056
ARG 98
0.0101
VAL 99
0.0124
GLY 100
0.0047
THR 101
0.0116
LEU 102
0.0068
THR 103
0.0074
SER 104
0.0123
ASP 105
0.0188
ASP 106
0.0102
LEU 107
0.0090
LEU 108
0.0154
ILE 109
0.0088
LEU 110
0.0077
ALA 111
0.0090
ALA 112
0.0089
ASP 113
0.0071
LEU 114
0.0097
GLU 115
0.0126
LYS 116
0.0101
LEU 117
0.0097
LYS 118
0.0126
SER 119
0.0121
LYS 120
0.0115
VAL 121
0.0124
ILE 122
0.0118
ARG 123
0.0118
THR 124
0.0078
GLU 125
0.0079
ARG 126
0.0075
PRO 127
0.0064
LEU 128
0.0050
SER 129
0.0040
ALA 130
0.0015
GLY 131
0.0031
VAL 132
0.0045
TYR 133
0.0073
MET 134
0.0083
GLY 135
0.0098
ASN 136
0.0182
LEU 137
0.0159
SER 138
0.0206
SER 139
0.0108
GLN 140
0.0069
GLN 141
0.0062
LEU 142
0.0070
ASP 143
0.0123
GLN 144
0.0106
ARG 145
0.0049
ARG 146
0.0091
ALA 147
0.0072
LEU 148
0.0061
LEU 149
0.0077
ASN 150
0.0069
MET 151
0.0072
ILE 152
0.0065
GLY 153
0.0070
MET 154
0.0097
SER 155
0.0116
GLY 156
0.0153
GLY 157
0.0211
ASN 158
0.0116
GLN 159
0.0055
GLY 160
0.0134
ALA 161
0.0137
ARG 162
0.0085
ALA 163
0.0083
GLY 164
0.0052
ARG 165
0.0066
ASP 166
0.0059
GLY 167
0.0068
VAL 168
0.0068
VAL 169
0.0069
ARG 170
0.0058
VAL 171
0.0063
TRP 172
0.0061
ASP 173
0.0031
VAL 174
0.0050
LYS 175
0.0039
ASN 176
0.0071
ALA 177
0.0094
GLU 178
0.0103
LEU 179
0.0107
LEU 180
0.0124
ASN 181
0.0109
ASN 182
0.0119
GLN 183
0.0163
PHE 184
0.0104
GLY 185
0.0085
THR 186
0.0073
MET 187
0.0101
PRO 188
0.0058
SER 189
0.0043
LEU 190
0.0065
THR 191
0.0091
LEU 192
0.0083
ALA 193
0.0094
CYS 194
0.0055
LEU 195
0.0055
THR 196
0.0088
LYS 197
0.0051
GLN 198
0.0040
GLY 199
0.0099
GLN 200
0.0221
VAL 201
0.0227
ASP 202
0.0254
LEU 203
0.0177
ASN 204
0.0310
ASP 205
0.0179
ALA 206
0.0145
VAL 207
0.0215
GLN 208
0.0195
ALA 209
0.0159
LEU 210
0.0173
THR 211
0.0176
ASP 212
0.0177
LEU 213
0.0164
GLY 214
0.0144
LEU 215
0.0141
ILE 216
0.0143
TYR 217
0.0087
THR 218
0.0105
ALA 219
0.0114
LYS 220
0.0105
TYR 221
0.0089
PRO 222
0.0139
ASN 223
0.0221
THR 224
0.0210
SER 225
0.0212
ASP 226
0.0222
LEU 227
0.0183
ASP 228
0.0164
ARG 229
0.0257
LEU 230
0.0188
THR 231
0.0098
GLN 232
0.0224
SER 233
0.0117
HIS 234
0.0035
PRO 235
0.0037
ILE 236
0.0050
LEU 237
0.0070
ASN 238
0.0032
MET 239
0.0054
ILE 240
0.0070
ASP 241
0.0139
THR 242
0.0148
LYS 243
0.0220
LYS 244
0.0103
SER 245
0.0089
SER 246
0.0080
LEU 247
0.0048
ASN 248
0.0042
ILE 249
0.0047
SER 250
0.0069
GLY 251
0.0093
TYR 252
0.0077
ASN 253
0.0011
PHE 254
0.0013
SER 255
0.0016
LEU 256
0.0061
GLY 257
0.0061
ALA 258
0.0061
ALA 259
0.0071
VAL 260
0.0075
LYS 261
0.0056
ALA 262
0.0053
GLY 263
0.0076
ALA 264
0.0051
CYS 265
0.0041
MET 266
0.0069
LEU 267
0.0086
ASP 268
0.0174
GLY 269
0.0178
GLY 270
0.0132
ASN 271
0.0128
MET 272
0.0118
LEU 273
0.0148
GLU 274
0.0159
THR 275
0.0164
ILE 276
0.0182
LYS 277
0.0229
VAL 278
0.0168
SER 279
0.0218
PRO 280
0.0351
GLN 281
0.0456
THR 282
0.0222
MET 283
0.0111
ASP 284
0.0132
GLY 285
0.0090
ILE 286
0.0079
LEU 287
0.0054
LYS 288
0.0040
SER 289
0.0045
ILE 290
0.0056
LEU 291
0.0056
LYS 292
0.0111
VAL 293
0.0098
LYS 294
0.0102
LYS 295
0.0176
ALA 296
0.0163
LEU 297
0.0119
GLY 298
0.0147
MET 299
0.0095
PHE 300
0.0080
ILE 301
0.0046
SER 302
0.0075
ASP 303
0.0068
THR 304
0.0079
PRO 305
0.0085
GLY 306
0.0092
GLU 307
0.0029
ARG 308
0.0022
ASN 309
0.0012
PRO 310
0.0029
TYR 311
0.0039
GLU 312
0.0028
ASN 313
0.0076
ILE 314
0.0046
LEU 315
0.0043
TYR 316
0.0086
LYS 317
0.0061
ILE 318
0.0031
CYS 319
0.0077
LEU 320
0.0068
SER 321
0.0076
GLY 322
0.0138
ASP 323
0.0184
GLY 324
0.0225
TRP 325
0.0187
PRO 326
0.0175
TYR 327
0.0178
ILE 328
0.0169
ALA 329
0.0177
SER 330
0.0177
ARG 331
0.0137
THR 332
0.0129
SER 333
0.0120
ILE 334
0.0108
THR 335
0.0090
GLY 336
0.0128
ARG 337
0.0131
ALA 338
0.0130
TRP 339
0.0142
GLU 340
0.0156
ASN 341
0.0136
THR 342
0.0143
VAL 343
0.0121
VAL 344
0.0064
ASP 345
0.0096
LEU 346
0.0299
GLU 347
0.0311
SER 348
0.0368
ASP 349
0.0616
GLY 350
0.0836
LYS 351
0.0281
PRO 352
0.0329
GLN 353
0.0112
LYS 354
0.0154
ALA 355
0.0339
ASP 356
0.0133
SER 357
0.0280
ASN 358
0.0102
ASN 359
0.0159
SER 360
0.0094
SER 361
0.0140
LYS 362
0.0102
SER 363
0.0271
LEU 364
0.0195
GLN 365
0.0107
SER 366
0.0197
ALA 367
0.0116
GLY 368
0.0091
PHE 369
0.0118
THR 370
0.0169
ALA 371
0.0174
GLY 372
0.0185
LEU 373
0.0175
THR 374
0.0186
TYR 375
0.0210
SER 376
0.0173
GLN 377
0.0157
LEU 378
0.0166
MET 379
0.0162
THR 380
0.0149
LEU 381
0.0133
LYS 382
0.0127
ASP 383
0.0113
ALA 384
0.0071
MET 385
0.0058
LEU 386
0.0043
GLN 387
0.0023
LEU 388
0.0023
ASP 389
0.0041
PRO 390
0.0068
ASN 391
0.0059
ALA 392
0.0077
LYS 393
0.0072
THR 394
0.0060
TRP 395
0.0055
MET 396
0.0060
ASP 397
0.0032
ILE 398
0.0050
GLU 399
0.0043
GLY 400
0.0132
ARG 401
0.0145
PRO 402
0.0136
GLU 403
0.0154
ASP 404
0.0074
PRO 405
0.0023
VAL 406
0.0041
GLU 407
0.0043
ILE 408
0.0062
ALA 409
0.0053
LEU 410
0.0043
TYR 411
0.0037
GLN 412
0.0028
PRO 413
0.0030
SER 414
0.0028
SER 415
0.0010
GLY 416
0.0013
CYS 417
0.0020
TYR 418
0.0036
ILE 419
0.0050
HIS 420
0.0050
PHE 421
0.0063
PHE 422
0.0063
ARG 423
0.0084
GLU 424
0.0150
PRO 425
0.0120
THR 426
0.0153
ASP 427
0.0147
LEU 428
0.0075
LYS 429
0.0104
GLN 430
0.0146
PHE 431
0.0070
LYS 432
0.0124
GLN 433
0.0196
ASP 434
0.0142
ALA 435
0.0083
LYS 436
0.0092
TYR 437
0.0072
SER 438
0.0055
HIS 439
0.0027
GLY 440
0.0033
ILE 441
0.0049
ASP 442
0.0130
VAL 443
0.0144
THR 444
0.0174
ASP 445
0.0145
LEU 446
0.0130
PHE 447
0.0173
ALA 448
0.0085
THR 449
0.0076
GLN 450
0.0085
PRO 451
0.0129
GLY 452
0.0194
LEU 453
0.0167
THR 454
0.0208
SER 455
0.0247
ALA 456
0.0251
VAL 457
0.0218
ILE 458
0.0221
ASP 459
0.0243
ALA 460
0.0214
LEU 461
0.0155
PRO 462
0.0140
ARG 463
0.0253
ASN 464
0.0250
MET 465
0.0184
VAL 466
0.0121
ILE 467
0.0105
THR 468
0.0098
CYS 469
0.0070
GLN 470
0.0088
GLY 471
0.0050
SER 472
0.0085
ASP 473
0.0141
ASP 474
0.0184
ILE 475
0.0164
ARG 476
0.0169
LYS 477
0.0220
LEU 478
0.0253
LEU 479
0.0238
GLU 480
0.0259
SER 481
0.0327
GLN 482
0.0302
GLY 483
0.0270
ARG 484
0.0218
LYS 485
0.0215
ASP 486
0.0162
ILE 487
0.0121
LYS 488
0.0130
LEU 489
0.0127
ILE 490
0.0062
ASP 491
0.0069
ILE 492
0.0095
ALA 493
0.0165
LEU 494
0.0121
SER 495
0.0108
LYS 496
0.0204
THR 497
0.0177
ASP 498
0.0082
SER 499
0.0111
ARG 500
0.0110
LYS 501
0.0123
TYR 502
0.0119
GLU 503
0.0117
ASN 504
0.0124
ALA 505
0.0127
VAL 506
0.0117
TRP 507
0.0102
ASP 508
0.0121
GLN 509
0.0115
TYR 510
0.0117
LYS 511
0.0131
ASP 512
0.0127
LEU 513
0.0112
CYS 514
0.0105
HIS 515
0.0111
MET 516
0.0098
HIS 517
0.0065
THR 518
0.0081
GLY 519
0.0028
VAL 520
0.0089
VAL 521
0.0036
VAL 522
0.0025
GLU 523
0.0062
LYS 524
0.0069
LYS 525
0.0068
LYS 526
0.0076
ARG 527
0.0103
GLY 528
0.0133
GLY 529
0.0180
LYS 530
0.0147
GLU 531
0.0183
GLU 532
0.0047
ILE 533
0.0057
THR 534
0.0082
PRO 535
0.0034
HIS 536
0.0040
CYS 537
0.0038
ALA 538
0.0055
LEU 539
0.0058
MET 540
0.0062
ASP 541
0.0057
CYS 542
0.0059
ILE 543
0.0060
MET 544
0.0074
PHE 545
0.0072
ASP 546
0.0071
ALA 547
0.0105
ALA 548
0.0093
VAL 549
0.0095
SER 550
0.0127
GLY 551
0.0134
GLY 552
0.0141
LEU 553
0.0128
ASN 554
0.0112
THR 555
0.0092
SER 556
0.0082
VAL 557
0.0066
LEU 558
0.0061
ARG 559
0.0019
ALA 560
0.0032
VAL 561
0.0050
LEU 562
0.0110
PRO 563
0.0115
ARG 564
0.0113
ASP 565
0.0110
MET 566
0.0095
VAL 567
0.0063
PHE 568
0.0040
ARG 569
0.0053
THR 570
0.0100
SER 571
0.0238
THR 572
0.0180
PRO 573
0.0116
ARG 574
0.0245
VAL 575
0.0246
VAL 576
0.0232
LEU 577
0.0230
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.