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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 = 0.0668
GLN 6
0.0127
GLY 7
0.0136
ILE 8
0.0118
GLY 9
0.0080
VAL 10
0.0077
ILE 11
0.0062
SER 12
0.0062
THR 13
0.0077
ALA 14
0.0103
TYR 15
0.0124
PHE 16
0.0136
THR 17
0.0169
MET 18
0.0146
LYS 19
0.0229
ASP 20
0.0206
LYS 21
0.0352
HIS 22
0.0384
SER 23
0.0283
ILE 24
0.0129
LYS 25
0.0093
THR 26
0.0113
VAL 27
0.0147
LYS 28
0.0199
LYS 29
0.0240
TYR 30
0.0289
TRP 31
0.0262
TRP 32
0.0186
LYS 33
0.0119
ASN 34
0.0164
CYS 35
0.0160
VAL 36
0.0202
ILE 37
0.0180
GLN 38
0.0180
HIS 39
0.0146
VAL 40
0.0113
LYS 41
0.0103
TYR 42
0.0084
HIS 43
0.0138
GLY 44
0.0187
LYS 45
0.0124
THR 46
0.0124
PHE 47
0.0125
ILE 48
0.0128
ILE 49
0.0126
ALA 50
0.0117
THR 51
0.0125
VAL 52
0.0108
GLY 53
0.0169
TYR 54
0.0206
GLY 55
0.0204
LYS 56
0.0183
ALA 57
0.0225
ASN 58
0.0195
ALA 59
0.0158
ALA 60
0.0169
MET 61
0.0136
THR 62
0.0099
ILE 63
0.0099
THR 64
0.0112
TYR 65
0.0072
LEU 66
0.0078
LEU 67
0.0088
GLU 68
0.0146
LYS 69
0.0139
TYR 70
0.0145
PRO 71
0.0163
GLY 72
0.0141
LEU 73
0.0098
GLN 74
0.0079
THR 75
0.0077
ILE 76
0.0059
LEU 77
0.0051
ASN 78
0.0014
VAL 79
0.0046
ASP 80
0.0070
LEU 81
0.0156
ALA 82
0.0142
LEU 83
0.0141
SER 84
0.0220
THR 85
0.0222
ASN 86
0.0286
ASP 87
0.0317
LYS 88
0.0368
HIS 89
0.0286
ASP 90
0.0184
THR 91
0.0130
GLY 92
0.0195
ASP 93
0.0214
THR 94
0.0195
THR 95
0.0175
ILE 96
0.0132
SER 97
0.0103
THR 98
0.0069
LYS 99
0.0117
PHE 100
0.0125
ILE 101
0.0129
TYR 102
0.0140
ARG 103
0.0122
ASP 104
0.0122
ALA 105
0.0207
ASP 106
0.0193
LEU 107
0.0196
THR 108
0.0229
VAL 109
0.0284
PHE 110
0.0213
LYS 111
0.0297
ASP 112
0.0242
ILE 113
0.0173
LYS 114
0.0166
TYR 115
0.0135
GLY 116
0.0147
GLN 117
0.0172
ILE 118
0.0169
VAL 119
0.0166
ASN 120
0.0166
GLU 121
0.0168
PRO 122
0.0172
GLU 123
0.0151
SER 124
0.0149
PHE 125
0.0149
GLN 126
0.0100
PHE 127
0.0088
ASP 128
0.0107
GLY 129
0.0142
GLU 130
0.0147
PHE 131
0.0106
ALA 132
0.0069
LYS 133
0.0111
VAL 134
0.0086
VAL 135
0.0049
LYS 136
0.0069
ASP 137
0.0081
PHE 138
0.0063
LYS 139
0.0101
LEU 140
0.0119
GLY 141
0.0128
LEU 142
0.0150
THR 143
0.0159
GLU 144
0.0156
GLY 145
0.0138
VAL 146
0.0113
THR 147
0.0122
GLY 148
0.0110
THR 149
0.0136
ALA 150
0.0115
ASP 151
0.0117
MET 152
0.0071
LEU 153
0.0078
ILE 154
0.0152
TYR 155
0.0287
ASN 156
0.0615
SER 157
0.0634
LYS 158
0.0668
GLN 159
0.0407
PHE 160
0.0304
LYS 161
0.0406
GLU 162
0.0403
MET 163
0.0222
VAL 164
0.0156
ASP 165
0.0303
LYS 166
0.0255
TYR 167
0.0190
GLY 168
0.0162
HIS 169
0.0133
THR 170
0.0188
ILE 171
0.0124
ASP 172
0.0155
VAL 173
0.0144
ILE 174
0.0109
ASP 175
0.0125
THR 176
0.0147
GLU 177
0.0144
ALA 178
0.0140
GLY 179
0.0137
ALA 180
0.0158
ILE 181
0.0135
ALA 182
0.0138
GLN 183
0.0152
VAL 184
0.0151
ALA 185
0.0126
LYS 186
0.0128
LYS 187
0.0156
SER 188
0.0136
SER 189
0.0108
ILE 190
0.0088
ASN 191
0.0074
TYR 192
0.0074
ILE 193
0.0058
ALA 194
0.0080
LEU 195
0.0099
LYS 196
0.0117
ILE 197
0.0156
ILE 198
0.0190
TYR 199
0.0133
ASN 200
0.0136
ASN 201
0.0288
ALA 202
0.0237
LEU 203
0.0309
SER 204
0.0210
PRO 205
0.0239
TRP 206
0.0179
ASP 207
0.0396
ASN 208
0.0406
ASP 209
0.0301
PRO 210
0.0484
ILE 211
0.0438
HIS 212
0.0283
LYS 213
0.0460
PHE 214
0.0404
LYS 215
0.0247
MET 216
0.0289
TYR 217
0.0375
GLU 218
0.0291
THR 219
0.0226
VAL 220
0.0307
ASN 221
0.0316
THR 222
0.0238
LEU 223
0.0228
LYS 224
0.0259
TYR 225
0.0194
LEU 226
0.0189
LEU 227
0.0174
ARG 228
0.0112
ARG 229
0.0114
LEU 230
0.0123
PHE 231
0.0074
ASN 232
0.0043
LEU 233
0.0066
LEU 234
0.0094
SER 235
0.0079
SER 236
0.0092
ASN 237
0.0064
TYR 238
0.0063
ILE 239
0.0063
ILE 240
0.0031
ASP 241
0.0040
LEU 242
0.0025
SER 243
0.0078
GLN 244
0.0077
CYS 245
0.0064
SER 246
0.0092
GLN 247
0.0112
ASP 248
0.0102
ASP 249
0.0065
LEU 250
0.0072
ASP 251
0.0090
SER 252
0.0075
ILE 253
0.0036
ASN 254
0.0061
GLU 255
0.0079
LEU 256
0.0060
PHE 257
0.0051
GLU 258
0.0093
ILE 259
0.0116
LYS 260
0.0109
HIS 261
0.0071
ASP 262
0.0082
GLN 263
0.0096
TRP 264
0.0057
ILE 265
0.0058
LYS 266
0.0069
LEU 267
0.0051
PHE 268
0.0051
LYS 269
0.0044
PRO 270
0.0041
ASN 271
0.0033
THR 272
0.0041
HIS 273
0.0036
LYS 274
0.0056
VAL 275
0.0065
LEU 276
0.0052
SER 277
0.0056
GLY 278
0.0078
PHE 279
0.0108
GLY 280
0.0117
PRO 281
0.0104
SER 282
0.0073
LEU 283
0.0060
MET 284
0.0062
LEU 285
0.0058
VAL 286
0.0060
ASP 287
0.0056
LYS 288
0.0122
GLN 289
0.0174
GLU 290
0.0149
LYS 291
0.0148
THR 292
0.0067
PRO 293
0.0062
VAL 294
0.0054
ALA 295
0.0069
LEU 296
0.0072
ASP 297
0.0068
ILE 298
0.0026
ILE 299
0.0054
GLN 300
0.0067
VAL 301
0.0049
ILE 302
0.0034
ARG 303
0.0057
SER 304
0.0089
LYS 305
0.0144
ASN 324
0.0122
ALA 325
0.0080
PRO 326
0.0051
LYS 327
0.0060
LYS 328
0.0043
TRP 329
0.0060
LEU 330
0.0070
ARG 331
0.0061
LYS 332
0.0059
LEU 333
0.0037
LEU 334
0.0045
PHE 335
0.0085
LEU 336
0.0073
GLU 337
0.0041
GLN 338
0.0065
VAL 339
0.0044
ARG 340
0.0106
VAL 341
0.0151
ASN 342
0.0076
ASP 343
0.0062
ASP 344
0.0050
GLU 345
0.0035
LEU 346
0.0022
LEU 347
0.0030
TRP 348
0.0064
ASN 349
0.0050
LYS 350
0.0024
SER 351
0.0035
ALA 352
0.0025
LYS 353
0.0068
TYR 354
0.0039
ASP 355
0.0056
LEU 356
0.0082
ASN 357
0.0080
ASN 358
0.0091
GLU 359
0.0071
LYS 360
0.0033
LEU 361
0.0025
TYR 362
0.0026
LYS 363
0.0036
ILE 364
0.0040
GLU 365
0.0066
THR 366
0.0062
VAL 367
0.0055
ALA 368
0.0070
ASN 369
0.0076
GLU 370
0.0072
ILE 371
0.0074
ALA 372
0.0086
ALA 373
0.0082
ALA 374
0.0089
ILE 375
0.0084
ALA 376
0.0078
GLU 377
0.0096
LYS 378
0.0083
CYS 379
0.0082
GLN 380
0.0082
ASP 381
0.0095
LYS 382
0.0099
SER 383
0.0113
SER 384
0.0116
TYR 385
0.0096
THR 386
0.0097
TYR 387
0.0135
ASN 388
0.0191
GLY 389
0.0210
ALA 390
0.0116
THR 391
0.0071
VAL 392
0.0041
PRO 393
0.0039
ASP 402
0.0043
ALA 403
0.0036
ARG 404
0.0029
ILE 405
0.0006
SER 406
0.0023
PHE 407
0.0028
TYR 408
0.0020
ILE 409
0.0027
THR 410
0.0039
HIS 411
0.0077
ASN 412
0.0082
GLN 413
0.0111
SER 414
0.0128
HIS 415
0.0089
GLU 416
0.0086
PHE 417
0.0031
VAL 418
0.0031
GLU 419
0.0022
ASP 420
0.0030
LYS 421
0.0026
ASN 422
0.0020
PHE 423
0.0012
GLY 424
0.0011
THR 425
0.0012
GLN 426
0.0006
LEU 427
0.0006
VAL 428
0.0007
SER 429
0.0020
ASN 430
0.0018
GLU 431
0.0022
PHE 432
0.0036
VAL 433
0.0040
LYS 434
0.0042
TYR 435
0.0060
LEU 436
0.0060
ASN 437
0.0071
GLU 438
0.0097
ALA 439
0.0103
LEU 440
0.0087
LYS 441
0.0106
ASP 442
0.0111
VAL 443
0.0092
ASP 444
0.0078
SER 445
0.0080
PRO 446
0.0086
TYR 447
0.0068
GLN 448
0.0065
GLN 449
0.0057
ILE 450
0.0038
VAL 451
0.0033
ILE 452
0.0042
TYR 453
0.0042
MET 454
0.0027
THR 455
0.0022
ILE 456
0.0011
PRO 457
0.0019
ALA 458
0.0034
LEU 459
0.0073
ASP 460
0.0104
TYR 461
0.0094
ARG 462
0.0065
LYS 463
0.0041
ILE 464
0.0023
SER 465
0.0025
VAL 466
0.0021
PHE 467
0.0037
ILE 468
0.0036
PRO 469
0.0033
SER 470
0.0029
ASN 471
0.0046
LYS 472
0.0059
GLY 473
0.0065
ALA 474
0.0079
ASN 475
0.0067
ARG 476
0.0069
GLY 477
0.0061
VAL 478
0.0066
LYS 479
0.0062
PHE 480
0.0040
VAL 481
0.0038
ALA 482
0.0048
LEU 483
0.0022
ASN 484
0.0038
GLN 485
0.0072
LYS 486
0.0078
LEU 487
0.0063
GLN 488
0.0060
ARG 489
0.0092
ASP 490
0.0087
TYR 491
0.0070
THR 492
0.0044
VAL 493
0.0028
VAL 494
0.0022
ASP 495
0.0037
ILE 496
0.0067
THR 497
0.0060
ARG 498
0.0118
ASN 499
0.0143
ASP 500
0.0149
TYR 501
0.0013
ASP 502
0.0043
PRO 503
0.0074
ILE 504
0.0092
LYS 505
0.0078
VAL 506
0.0044
GLY 507
0.0059
SER 508
0.0208
PHE 509
0.0237
LYS 510
0.0244
VAL 511
0.0141
THR 512
0.0067
ILE 513
0.0036
ARG 514
0.0035
LEU 515
0.0031
LYS 516
0.0055
SER 517
0.0059
GLU 518
0.0063
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.