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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 = 0.0977
GLN 6
0.0033
GLY 7
0.0038
ILE 8
0.0027
GLY 9
0.0017
VAL 10
0.0031
ILE 11
0.0031
SER 12
0.0064
THR 13
0.0076
ALA 14
0.0081
TYR 15
0.0086
PHE 16
0.0086
THR 17
0.0090
MET 18
0.0107
LYS 19
0.0149
ASP 20
0.0161
LYS 21
0.0171
HIS 22
0.0174
SER 23
0.0141
ILE 24
0.0110
LYS 25
0.0130
THR 26
0.0114
VAL 27
0.0107
LYS 28
0.0074
LYS 29
0.0069
TYR 30
0.0054
TRP 31
0.0076
TRP 32
0.0081
LYS 33
0.0112
ASN 34
0.0110
CYS 35
0.0082
VAL 36
0.0073
ILE 37
0.0047
GLN 38
0.0052
HIS 39
0.0051
VAL 40
0.0068
LYS 41
0.0088
TYR 42
0.0056
HIS 43
0.0066
GLY 44
0.0086
LYS 45
0.0066
THR 46
0.0055
PHE 47
0.0032
ILE 48
0.0025
ILE 49
0.0039
ALA 50
0.0041
THR 51
0.0070
VAL 52
0.0073
GLY 53
0.0087
TYR 54
0.0075
GLY 55
0.0063
LYS 56
0.0053
ALA 57
0.0068
ASN 58
0.0075
ALA 59
0.0054
ALA 60
0.0047
MET 61
0.0065
THR 62
0.0055
ILE 63
0.0031
THR 64
0.0044
TYR 65
0.0048
LEU 66
0.0024
LEU 67
0.0030
GLU 68
0.0049
LYS 69
0.0035
TYR 70
0.0030
PRO 71
0.0047
GLY 72
0.0045
LEU 73
0.0025
GLN 74
0.0026
THR 75
0.0018
ILE 76
0.0017
LEU 77
0.0026
ASN 78
0.0046
VAL 79
0.0051
ASP 80
0.0055
LEU 81
0.0071
ALA 82
0.0065
LEU 83
0.0055
SER 84
0.0036
THR 85
0.0032
ASN 86
0.0025
ASP 87
0.0045
LYS 88
0.0049
HIS 89
0.0045
ASP 90
0.0058
THR 91
0.0059
GLY 92
0.0079
ASP 93
0.0058
THR 94
0.0048
THR 95
0.0043
ILE 96
0.0035
SER 97
0.0035
THR 98
0.0037
LYS 99
0.0046
PHE 100
0.0041
ILE 101
0.0040
TYR 102
0.0041
ARG 103
0.0048
ASP 104
0.0043
ALA 105
0.0046
ASP 106
0.0072
LEU 107
0.0075
THR 108
0.0099
VAL 109
0.0152
PHE 110
0.0145
LYS 111
0.0158
ASP 112
0.0098
ILE 113
0.0048
LYS 114
0.0030
TYR 115
0.0048
GLY 116
0.0036
GLN 117
0.0017
ILE 118
0.0035
VAL 119
0.0069
ASN 120
0.0074
GLU 121
0.0046
PRO 122
0.0036
GLU 123
0.0026
SER 124
0.0035
PHE 125
0.0035
GLN 126
0.0039
PHE 127
0.0034
ASP 128
0.0040
GLY 129
0.0041
GLU 130
0.0040
PHE 131
0.0028
ALA 132
0.0026
LYS 133
0.0032
VAL 134
0.0041
VAL 135
0.0034
LYS 136
0.0036
ASP 137
0.0062
PHE 138
0.0056
LYS 139
0.0061
LEU 140
0.0054
GLY 141
0.0035
LEU 142
0.0031
THR 143
0.0041
GLU 144
0.0045
GLY 145
0.0046
VAL 146
0.0047
THR 147
0.0050
GLY 148
0.0048
THR 149
0.0049
ALA 150
0.0062
ASP 151
0.0064
MET 152
0.0057
LEU 153
0.0085
ILE 154
0.0068
TYR 155
0.0083
ASN 156
0.0101
SER 157
0.0073
LYS 158
0.0082
GLN 159
0.0072
PHE 160
0.0042
LYS 161
0.0034
GLU 162
0.0064
MET 163
0.0061
VAL 164
0.0055
ASP 165
0.0076
LYS 166
0.0071
TYR 167
0.0069
GLY 168
0.0060
HIS 169
0.0058
THR 170
0.0062
ILE 171
0.0052
ASP 172
0.0047
VAL 173
0.0050
ILE 174
0.0055
ASP 175
0.0056
THR 176
0.0060
GLU 177
0.0054
ALA 178
0.0047
GLY 179
0.0034
ALA 180
0.0029
ILE 181
0.0029
ALA 182
0.0024
GLN 183
0.0013
VAL 184
0.0017
ALA 185
0.0016
LYS 186
0.0019
LYS 187
0.0025
SER 188
0.0025
SER 189
0.0016
ILE 190
0.0013
ASN 191
0.0022
TYR 192
0.0026
ILE 193
0.0031
ALA 194
0.0035
LEU 195
0.0045
LYS 196
0.0048
ILE 197
0.0055
ILE 198
0.0056
TYR 199
0.0051
ASN 200
0.0035
ASN 201
0.0035
ALA 202
0.0055
LEU 203
0.0067
SER 204
0.0127
PRO 205
0.0171
TRP 206
0.0147
ASP 207
0.0273
ASN 208
0.0296
ASP 209
0.0198
PRO 210
0.0156
ILE 211
0.0078
HIS 212
0.0065
LYS 213
0.0118
PHE 214
0.0135
LYS 215
0.0091
MET 216
0.0132
TYR 217
0.0200
GLU 218
0.0179
THR 219
0.0107
VAL 220
0.0140
ASN 221
0.0157
THR 222
0.0073
LEU 223
0.0050
LYS 224
0.0069
TYR 225
0.0026
LEU 226
0.0024
LEU 227
0.0025
ARG 228
0.0018
ARG 229
0.0017
LEU 230
0.0015
PHE 231
0.0018
ASN 232
0.0017
LEU 233
0.0036
LEU 234
0.0044
SER 235
0.0044
SER 236
0.0044
ASN 237
0.0085
TYR 238
0.0102
ILE 239
0.0126
ILE 240
0.0089
ASP 241
0.0096
LEU 242
0.0096
SER 243
0.0090
GLN 244
0.0096
CYS 245
0.0091
SER 246
0.0077
GLN 247
0.0078
ASP 248
0.0076
ASP 249
0.0072
LEU 250
0.0076
ASP 251
0.0074
SER 252
0.0074
ILE 253
0.0063
ASN 254
0.0054
GLU 255
0.0061
LEU 256
0.0060
PHE 257
0.0054
GLU 258
0.0052
ILE 259
0.0053
LYS 260
0.0049
HIS 261
0.0056
ASP 262
0.0052
GLN 263
0.0068
TRP 264
0.0073
ILE 265
0.0076
LYS 266
0.0094
LEU 267
0.0093
PHE 268
0.0098
LYS 269
0.0123
PRO 270
0.0163
ASN 271
0.0185
THR 272
0.0138
HIS 273
0.0157
LYS 274
0.0132
VAL 275
0.0100
LEU 276
0.0099
SER 277
0.0105
GLY 278
0.0126
PHE 279
0.0111
GLY 280
0.0128
PRO 281
0.0121
SER 282
0.0099
LEU 283
0.0090
MET 284
0.0092
LEU 285
0.0096
VAL 286
0.0123
ASP 287
0.0180
LYS 288
0.0249
GLN 289
0.0250
GLU 290
0.0177
LYS 291
0.0204
THR 292
0.0187
PRO 293
0.0135
VAL 294
0.0134
ALA 295
0.0117
LEU 296
0.0112
ASP 297
0.0106
ILE 298
0.0088
ILE 299
0.0076
GLN 300
0.0040
VAL 301
0.0026
ILE 302
0.0015
ARG 303
0.0062
SER 304
0.0172
LYS 305
0.0228
ASN 324
0.0205
ALA 325
0.0111
PRO 326
0.0131
LYS 327
0.0026
LYS 328
0.0034
TRP 329
0.0082
LEU 330
0.0070
ARG 331
0.0069
LYS 332
0.0074
LEU 333
0.0031
LEU 334
0.0061
PHE 335
0.0057
LEU 336
0.0061
GLU 337
0.0119
GLN 338
0.0172
VAL 339
0.0165
ARG 340
0.0217
VAL 341
0.0326
ASN 342
0.0248
ASP 343
0.0264
ASP 344
0.0251
GLU 345
0.0294
LEU 346
0.0348
LEU 347
0.0450
TRP 348
0.0425
ASN 349
0.0385
LYS 350
0.0427
SER 351
0.0149
ALA 352
0.0308
LYS 353
0.0446
TYR 354
0.0452
ASP 355
0.0425
LEU 356
0.0808
ASN 357
0.0696
ASN 358
0.0977
GLU 359
0.0823
LYS 360
0.0394
LEU 361
0.0219
TYR 362
0.0149
LYS 363
0.0078
ILE 364
0.0060
GLU 365
0.0057
THR 366
0.0047
VAL 367
0.0031
ALA 368
0.0060
ASN 369
0.0039
GLU 370
0.0018
ILE 371
0.0039
ALA 372
0.0043
ALA 373
0.0064
ALA 374
0.0075
ILE 375
0.0073
ALA 376
0.0112
GLU 377
0.0136
LYS 378
0.0115
CYS 379
0.0130
GLN 380
0.0162
ASP 381
0.0124
LYS 382
0.0130
SER 383
0.0098
SER 384
0.0241
TYR 385
0.0187
THR 386
0.0184
TYR 387
0.0132
ASN 388
0.0117
GLY 389
0.0186
ALA 390
0.0202
THR 391
0.0229
VAL 392
0.0208
PRO 393
0.0239
ASP 402
0.0100
ALA 403
0.0090
ARG 404
0.0094
ILE 405
0.0099
SER 406
0.0103
PHE 407
0.0106
TYR 408
0.0088
ILE 409
0.0078
THR 410
0.0077
HIS 411
0.0090
ASN 412
0.0132
GLN 413
0.0175
SER 414
0.0170
HIS 415
0.0151
GLU 416
0.0106
PHE 417
0.0052
VAL 418
0.0046
GLU 419
0.0067
ASP 420
0.0084
LYS 421
0.0080
ASN 422
0.0069
PHE 423
0.0059
GLY 424
0.0076
THR 425
0.0072
GLN 426
0.0072
LEU 427
0.0076
VAL 428
0.0082
SER 429
0.0077
ASN 430
0.0081
GLU 431
0.0079
PHE 432
0.0072
VAL 433
0.0072
LYS 434
0.0083
TYR 435
0.0075
LEU 436
0.0061
ASN 437
0.0063
GLU 438
0.0101
ALA 439
0.0116
LEU 440
0.0094
LYS 441
0.0122
ASP 442
0.0174
VAL 443
0.0172
ASP 444
0.0185
SER 445
0.0147
PRO 446
0.0143
TYR 447
0.0104
GLN 448
0.0092
GLN 449
0.0048
ILE 450
0.0048
VAL 451
0.0042
ILE 452
0.0057
TYR 453
0.0061
MET 454
0.0069
THR 455
0.0074
ILE 456
0.0092
PRO 457
0.0107
ALA 458
0.0097
LEU 459
0.0139
ASP 460
0.0206
TYR 461
0.0214
ARG 462
0.0118
LYS 463
0.0092
ILE 464
0.0065
SER 465
0.0060
VAL 466
0.0060
PHE 467
0.0056
ILE 468
0.0055
PRO 469
0.0039
SER 470
0.0044
ASN 471
0.0043
LYS 472
0.0073
GLY 473
0.0124
ALA 474
0.0156
ASN 475
0.0170
ARG 476
0.0186
GLY 477
0.0134
VAL 478
0.0090
LYS 479
0.0067
PHE 480
0.0050
VAL 481
0.0055
ALA 482
0.0068
LEU 483
0.0090
ASN 484
0.0094
GLN 485
0.0088
LYS 486
0.0088
LEU 487
0.0082
GLN 488
0.0076
ARG 489
0.0076
ASP 490
0.0080
TYR 491
0.0077
THR 492
0.0093
VAL 493
0.0096
VAL 494
0.0108
ASP 495
0.0104
ILE 496
0.0120
THR 497
0.0125
ARG 498
0.0153
ASN 499
0.0190
ASP 500
0.0203
TYR 501
0.0200
ASP 502
0.0225
PRO 503
0.0196
ILE 504
0.0220
LYS 505
0.0196
VAL 506
0.0155
GLY 507
0.0118
SER 508
0.0089
PHE 509
0.0053
LYS 510
0.0136
VAL 511
0.0102
THR 512
0.0108
ILE 513
0.0096
ARG 514
0.0107
LEU 515
0.0099
LYS 516
0.0109
SER 517
0.0115
GLU 518
0.0109
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.