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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 = 0.0575
GLN 1
0.0132
ILE 2
0.0116
VAL 3
0.0102
LYS 4
0.0115
SER 5
0.0086
GLN 6
0.0074
GLY 7
0.0071
THR 8
0.0066
ALA 9
0.0065
GLN 10
0.0074
GLY 11
0.0066
LYS 12
0.0122
HIS 13
0.0147
GLY 14
0.0084
GLU 15
0.0068
VAL 16
0.0046
GLN 17
0.0051
VAL 18
0.0057
GLU 19
0.0086
THR 20
0.0076
THR 21
0.0086
PHE 22
0.0077
LYS 23
0.0079
ASP 24
0.0052
GLY 25
0.0033
HIS 26
0.0039
ILE 27
0.0037
VAL 28
0.0040
ALA 29
0.0046
ILE 30
0.0038
ASP 31
0.0072
VAL 32
0.0046
LEU 33
0.0036
LYS 34
0.0120
GLN 35
0.0077
LYS 36
0.0119
GLU 37
0.0115
ASN 38
0.0128
LYS 39
0.0112
VAL 40
0.0028
LEU 41
0.0028
ALA 42
0.0017
GLY 43
0.0033
ALA 44
0.0029
VAL 45
0.0021
PHE 46
0.0009
LYS 47
0.0018
ASP 48
0.0013
VAL 49
0.0037
LYS 50
0.0033
GLN 51
0.0048
ALA 52
0.0056
ILE 53
0.0071
ILE 54
0.0075
ASP 55
0.0104
ASN 56
0.0095
ASN 57
0.0101
SER 58
0.0164
ILE 59
0.0117
GLU 60
0.0212
VAL 61
0.0198
ASP 62
0.0199
GLY 63
0.0151
ILE 64
0.0112
ALA 65
0.0138
GLY 66
0.0138
ALA 67
0.0103
THR 68
0.0033
VAL 69
0.0106
THR 70
0.0036
SER 71
0.0025
LYS 72
0.0067
ALA 73
0.0064
LEU 74
0.0047
LYS 75
0.0029
GLU 76
0.0062
ALA 77
0.0067
VAL 78
0.0051
GLY 79
0.0062
LYS 80
0.0066
SER 81
0.0070
ILE 82
0.0069
GLU 83
0.0130
ALA 84
0.0128
ALA 85
0.0072
GLY 86
0.0128
VAL 87
0.0109
THR 88
0.0064
LEU 89
0.0034
VAL 90
0.0078
ALA 91
0.0363
THR 92
0.0134
ALA 93
0.0164
SER 94
0.0305
ALA 95
0.0136
LYS 96
0.0089
LYS 97
0.0047
SER 98
0.0073
GLU 99
0.0073
ALA 100
0.0208
LEU 101
0.0266
THR 102
0.0403
PRO 103
0.0331
ALA 104
0.0231
GLU 105
0.0140
TYR 106
0.0127
THR 107
0.0140
TYR 108
0.0162
ASP 109
0.0150
VAL 110
0.0092
VAL 111
0.0093
ILE 112
0.0103
ILE 113
0.0110
GLY 114
0.0125
SER 115
0.0139
GLY 116
0.0136
GLY 117
0.0114
ALA 118
0.0131
GLY 119
0.0129
PHE 120
0.0144
SER 121
0.0108
ALA 122
0.0109
GLY 123
0.0104
LEU 124
0.0151
GLU 125
0.0143
ALA 126
0.0148
ILE 127
0.0175
ALA 128
0.0343
ALA 129
0.0371
GLY 130
0.0297
ARG 131
0.0166
SER 132
0.0131
ALA 133
0.0080
VAL 134
0.0113
ILE 135
0.0129
ILE 136
0.0105
GLU 137
0.0085
LYS 138
0.0051
MET 139
0.0017
PRO 140
0.0034
ILE 141
0.0041
ILE 142
0.0098
GLY 143
0.0121
GLY 144
0.0116
ASN 145
0.0101
SER 146
0.0103
LEU 147
0.0085
ILE 148
0.0083
SER 149
0.0072
GLY 150
0.0045
ALA 151
0.0046
GLU 152
0.0048
MET 153
0.0068
ASN 154
0.0078
VAL 155
0.0079
ALA 156
0.0080
GLY 157
0.0125
SER 158
0.0115
TRP 159
0.0079
VAL 160
0.0144
GLN 161
0.0135
LYS 162
0.0110
ASN 163
0.0115
MET 164
0.0183
GLY 165
0.0186
ILE 166
0.0189
THR 167
0.0183
ASP 168
0.0162
SER 169
0.0161
LYS 170
0.0124
GLU 171
0.0139
LEU 172
0.0125
PHE 173
0.0111
ILE 174
0.0113
SER 175
0.0122
ASP 176
0.0123
THR 177
0.0102
LEU 178
0.0104
LYS 179
0.0181
GLY 180
0.0143
GLY 181
0.0095
ASP 182
0.0156
PHE 183
0.0259
LYS 184
0.0137
GLY 185
0.0093
ASP 186
0.0125
PRO 187
0.0165
GLU 188
0.0256
MET 189
0.0220
VAL 190
0.0178
LYS 191
0.0231
THR 192
0.0232
MET 193
0.0183
VAL 194
0.0180
ASP 195
0.0228
ASN 196
0.0155
ALA 197
0.0204
VAL 198
0.0185
GLY 199
0.0181
ALA 200
0.0189
ALA 201
0.0208
GLU 202
0.0253
TRP 203
0.0201
LEU 204
0.0191
ARG 205
0.0202
ASP 206
0.0204
TYR 207
0.0151
VAL 208
0.0099
LYS 209
0.0082
VAL 210
0.0092
GLU 211
0.0068
PHE 212
0.0078
TYR 213
0.0074
PRO 214
0.0147
ASP 215
0.0152
GLN 216
0.0174
LEU 217
0.0143
PHE 218
0.0114
GLN 219
0.0070
PHE 220
0.0057
GLY 221
0.0052
GLY 222
0.0061
HIS 223
0.0091
SER 224
0.0085
VAL 225
0.0090
LYS 226
0.0103
ARG 227
0.0107
ALA 228
0.0096
LEU 229
0.0117
ILE 230
0.0097
PRO 231
0.0071
LYS 232
0.0044
GLY 233
0.0037
HIS 234
0.0084
THR 235
0.0054
GLY 236
0.0061
ALA 237
0.0043
GLU 238
0.0073
VAL 239
0.0087
ILE 240
0.0115
SER 241
0.0185
LYS 242
0.0136
PHE 243
0.0160
SER 244
0.0265
ILE 245
0.0251
LYS 246
0.0198
ALA 247
0.0258
ASP 248
0.0338
GLU 249
0.0362
VAL 250
0.0312
GLY 251
0.0293
LEU 252
0.0236
PRO 253
0.0197
ILE 254
0.0171
HIS 255
0.0126
THR 256
0.0105
ASN 257
0.0083
THR 258
0.0112
LYS 259
0.0120
ALA 260
0.0141
GLU 261
0.0170
LYS 262
0.0136
LEU 263
0.0133
ILE 264
0.0146
GLN 265
0.0189
ASP 266
0.0171
GLN 267
0.0174
THR 268
0.0513
GLY 269
0.0461
ARG 270
0.0283
ILE 271
0.0153
VAL 272
0.0129
GLY 273
0.0100
VAL 274
0.0110
GLU 275
0.0110
ALA 276
0.0103
ALA 277
0.0146
HIS 278
0.0209
ASN 279
0.0253
GLY 280
0.0263
LYS 281
0.0117
THR 282
0.0105
ILE 283
0.0061
THR 284
0.0047
TYR 285
0.0032
HIS 286
0.0108
ALA 287
0.0113
LYS 288
0.0179
ARG 289
0.0208
GLY 290
0.0131
VAL 291
0.0071
VAL 292
0.0073
ILE 293
0.0092
ALA 294
0.0101
THR 295
0.0119
GLY 296
0.0122
GLY 297
0.0113
PHE 298
0.0039
SER 299
0.0034
SER 300
0.0014
ASN 301
0.0093
MET 302
0.0108
GLU 303
0.0137
MET 304
0.0086
ARG 305
0.0069
LYS 306
0.0071
LYS 307
0.0067
TYR 308
0.0044
ASN 309
0.0033
PRO 310
0.0050
GLU 311
0.0050
LEU 312
0.0069
ASP 313
0.0119
GLU 314
0.0153
ARG 315
0.0163
TYR 316
0.0104
GLY 317
0.0061
SER 318
0.0067
THR 319
0.0029
GLY 320
0.0046
HIS 321
0.0078
ALA 322
0.0086
GLY 323
0.0062
GLY 324
0.0066
THR 325
0.0034
GLY 326
0.0059
ASP 327
0.0084
GLY 328
0.0092
ILE 329
0.0062
VAL 330
0.0076
MET 331
0.0112
ALA 332
0.0103
GLU 333
0.0067
LYS 334
0.0146
ILE 335
0.0154
HIS 336
0.0115
ALA 337
0.0110
ALA 338
0.0120
ALA 339
0.0122
LYS 340
0.0109
ASN 341
0.0111
MET 342
0.0108
GLY 343
0.0094
TYR 344
0.0111
ILE 345
0.0085
GLN 346
0.0083
SER 347
0.0068
TYR 348
0.0055
PRO 349
0.0094
ILE 350
0.0084
CYS 351
0.0071
SER 352
0.0062
PRO 353
0.0061
THR 354
0.0053
SER 355
0.0033
GLY 356
0.0043
ALA 357
0.0055
ILE 358
0.0049
ALA 359
0.0046
LEU 360
0.0033
ILE 361
0.0041
ALA 362
0.0033
ASP 363
0.0069
SER 364
0.0049
ARG 365
0.0036
PHE 366
0.0046
PHE 367
0.0101
GLY 368
0.0024
ALA 369
0.0030
VAL 370
0.0109
LEU 371
0.0112
ILE 372
0.0116
ASN 373
0.0125
GLN 374
0.0087
LYS 375
0.0073
GLY 376
0.0088
GLU 377
0.0089
ARG 378
0.0112
PHE 379
0.0159
VAL 380
0.0116
GLU 381
0.0083
GLU 382
0.0053
LEU 383
0.0072
GLU 384
0.0104
ARG 385
0.0102
ARG 386
0.0102
ASP 387
0.0124
VAL 388
0.0163
ILE 389
0.0148
SER 390
0.0149
HIS 391
0.0191
ALA 392
0.0200
ILE 393
0.0182
LEU 394
0.0221
ALA 395
0.0208
GLN 396
0.0173
PRO 397
0.0197
GLY 398
0.0241
ARG 399
0.0241
TYR 400
0.0157
THR 401
0.0127
TYR 402
0.0097
VAL 403
0.0057
LEU 404
0.0078
TRP 405
0.0070
ASN 406
0.0092
GLN 407
0.0147
ASP 408
0.0064
ILE 409
0.0136
GLU 410
0.0213
ASN 411
0.0347
VAL 412
0.0316
ALA 413
0.0248
HIS 414
0.0273
THR 415
0.0172
VAL 416
0.0165
GLU 417
0.0275
MET 418
0.0114
HIS 419
0.0047
GLN 420
0.0074
GLY 421
0.0075
GLU 422
0.0076
LEU 423
0.0048
LYS 424
0.0146
GLU 425
0.0134
PHE 426
0.0080
THR 427
0.0119
LYS 428
0.0276
ASP 429
0.0222
GLY 430
0.0150
LEU 431
0.0072
MET 432
0.0042
TYR 433
0.0087
LYS 434
0.0093
VAL 435
0.0073
ASP 436
0.0159
THR 437
0.0108
LEU 438
0.0060
GLU 439
0.0045
GLU 440
0.0042
ALA 441
0.0025
ALA 442
0.0090
LYS 443
0.0163
VAL 444
0.0142
PHE 445
0.0077
ASN 446
0.0100
ILE 447
0.0083
PRO 448
0.0101
GLU 449
0.0130
ASP 450
0.0122
LYS 451
0.0064
LEU 452
0.0092
LEU 453
0.0128
SER 454
0.0187
THR 455
0.0068
ILE 456
0.0134
LYS 457
0.0310
ASP 458
0.0182
VAL 459
0.0066
ASN 460
0.0070
HIS 461
0.0072
TYR 462
0.0109
ALA 463
0.0178
ALA 464
0.0240
THR 465
0.0359
GLY 466
0.0212
LYS 467
0.0151
ASP 468
0.0132
GLU 469
0.0151
ALA 470
0.0153
PHE 471
0.0135
ASN 472
0.0127
HIS 473
0.0063
ARG 474
0.0103
SER 475
0.0053
GLY 476
0.0084
LEU 477
0.0097
VAL 478
0.0175
ASP 479
0.0194
LEU 480
0.0176
SER 481
0.0334
LYS 482
0.0273
GLY 483
0.0254
PRO 484
0.0150
TYR 485
0.0137
TRP 486
0.0139
ILE 487
0.0048
LEU 488
0.0048
LYS 489
0.0047
ALA 490
0.0116
THR 491
0.0120
PRO 492
0.0131
SER 493
0.0040
VAL 494
0.0048
HIS 495
0.0053
HIS 496
0.0083
THR 497
0.0094
MET 498
0.0104
GLY 499
0.0138
GLY 500
0.0138
LEU 501
0.0138
VAL 502
0.0171
VAL 503
0.0173
ASP 504
0.0203
THR 505
0.0194
ARG 506
0.0145
THR 507
0.0148
ARG 508
0.0146
VAL 509
0.0130
LEU 510
0.0159
ASP 511
0.0130
GLU 512
0.0054
GLN 513
0.0094
GLY 514
0.0090
LYS 515
0.0146
VAL 516
0.0181
ILE 517
0.0121
PRO 518
0.0120
GLY 519
0.0098
LEU 520
0.0085
PHE 521
0.0083
ALA 522
0.0082
ALA 523
0.0109
GLY 524
0.0107
GLU 525
0.0111
VAL 526
0.0135
THR 527
0.0137
GLY 528
0.0139
LEU 529
0.0111
THR 530
0.0111
HIS 531
0.0108
GLY 532
0.0098
THR 533
0.0094
ASN 534
0.0100
ARG 535
0.0063
LEU 536
0.0049
GLY 537
0.0048
GLY 538
0.0053
ASN 539
0.0060
ALA 540
0.0068
TYR 541
0.0063
THR 542
0.0076
ASP 543
0.0065
ILE 544
0.0097
ILE 545
0.0088
VAL 546
0.0089
TYR 547
0.0069
GLY 548
0.0077
ARG 549
0.0079
ILE 550
0.0051
ALA 551
0.0057
GLY 552
0.0089
GLN 553
0.0205
GLU 554
0.0223
ALA 555
0.0167
ALA 556
0.0284
LYS 557
0.0575
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.