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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 = 0.0628
GLN 6
0.0100
GLY 7
0.0067
ILE 8
0.0068
GLY 9
0.0042
VAL 10
0.0036
ILE 11
0.0035
SER 12
0.0028
THR 13
0.0027
ALA 14
0.0040
TYR 15
0.0052
PHE 16
0.0042
THR 17
0.0035
MET 18
0.0144
LYS 19
0.0108
ASP 20
0.0065
LYS 21
0.0070
HIS 22
0.0201
SER 23
0.0099
ILE 24
0.0084
LYS 25
0.0135
THR 26
0.0197
VAL 27
0.0234
LYS 28
0.0206
LYS 29
0.0150
TYR 30
0.0096
TRP 31
0.0096
TRP 32
0.0101
LYS 33
0.0103
ASN 34
0.0064
CYS 35
0.0069
VAL 36
0.0070
ILE 37
0.0082
GLN 38
0.0103
HIS 39
0.0156
VAL 40
0.0156
LYS 41
0.0179
TYR 42
0.0146
HIS 43
0.0143
GLY 44
0.0167
LYS 45
0.0178
THR 46
0.0164
PHE 47
0.0148
ILE 48
0.0067
ILE 49
0.0054
ALA 50
0.0031
THR 51
0.0030
VAL 52
0.0013
GLY 53
0.0026
TYR 54
0.0072
GLY 55
0.0067
LYS 56
0.0062
ALA 57
0.0052
ASN 58
0.0039
ALA 59
0.0046
ALA 60
0.0026
MET 61
0.0020
THR 62
0.0039
ILE 63
0.0067
THR 64
0.0043
TYR 65
0.0080
LEU 66
0.0085
LEU 67
0.0137
GLU 68
0.0148
LYS 69
0.0130
TYR 70
0.0143
PRO 71
0.0213
GLY 72
0.0167
LEU 73
0.0116
GLN 74
0.0150
THR 75
0.0078
ILE 76
0.0076
LEU 77
0.0083
ASN 78
0.0057
VAL 79
0.0052
ASP 80
0.0048
LEU 81
0.0028
ALA 82
0.0027
LEU 83
0.0016
SER 84
0.0026
THR 85
0.0019
ASN 86
0.0029
ASP 87
0.0037
LYS 88
0.0057
HIS 89
0.0049
ASP 90
0.0033
THR 91
0.0034
GLY 92
0.0027
ASP 93
0.0032
THR 94
0.0035
THR 95
0.0032
ILE 96
0.0062
SER 97
0.0067
THR 98
0.0062
LYS 99
0.0071
PHE 100
0.0060
ILE 101
0.0062
TYR 102
0.0006
ARG 103
0.0012
ASP 104
0.0013
ALA 105
0.0098
ASP 106
0.0095
LEU 107
0.0100
THR 108
0.0141
VAL 109
0.0139
PHE 110
0.0136
LYS 111
0.0130
ASP 112
0.0141
ILE 113
0.0131
LYS 114
0.0085
TYR 115
0.0070
GLY 116
0.0065
GLN 117
0.0071
ILE 118
0.0058
VAL 119
0.0045
ASN 120
0.0051
GLU 121
0.0066
PRO 122
0.0084
GLU 123
0.0085
SER 124
0.0083
PHE 125
0.0066
GLN 126
0.0086
PHE 127
0.0072
ASP 128
0.0112
GLY 129
0.0153
GLU 130
0.0119
PHE 131
0.0071
ALA 132
0.0025
LYS 133
0.0051
VAL 134
0.0074
VAL 135
0.0043
LYS 136
0.0021
ASP 137
0.0020
PHE 138
0.0044
LYS 139
0.0101
LEU 140
0.0068
GLY 141
0.0068
LEU 142
0.0039
THR 143
0.0050
GLU 144
0.0060
GLY 145
0.0057
VAL 146
0.0059
THR 147
0.0043
GLY 148
0.0033
THR 149
0.0025
ALA 150
0.0017
ASP 151
0.0056
MET 152
0.0057
LEU 153
0.0031
ILE 154
0.0018
TYR 155
0.0021
ASN 156
0.0037
SER 157
0.0050
LYS 158
0.0039
GLN 159
0.0022
PHE 160
0.0028
LYS 161
0.0048
GLU 162
0.0038
MET 163
0.0020
VAL 164
0.0032
ASP 165
0.0035
LYS 166
0.0020
TYR 167
0.0010
GLY 168
0.0026
HIS 169
0.0023
THR 170
0.0026
ILE 171
0.0024
ASP 172
0.0026
VAL 173
0.0032
ILE 174
0.0021
ASP 175
0.0035
THR 176
0.0046
GLU 177
0.0057
ALA 178
0.0055
GLY 179
0.0054
ALA 180
0.0072
ILE 181
0.0068
ALA 182
0.0077
GLN 183
0.0078
VAL 184
0.0070
ALA 185
0.0076
LYS 186
0.0088
LYS 187
0.0078
SER 188
0.0070
SER 189
0.0100
ILE 190
0.0083
ASN 191
0.0078
TYR 192
0.0064
ILE 193
0.0067
ALA 194
0.0073
LEU 195
0.0046
LYS 196
0.0034
ILE 197
0.0021
ILE 198
0.0029
TYR 199
0.0036
ASN 200
0.0027
ASN 201
0.0006
ALA 202
0.0003
LEU 203
0.0014
SER 204
0.0007
PRO 205
0.0009
TRP 206
0.0016
ASP 207
0.0066
ASN 208
0.0035
ASP 209
0.0029
PRO 210
0.0072
ILE 211
0.0091
HIS 212
0.0087
LYS 213
0.0112
PHE 214
0.0106
LYS 215
0.0100
MET 216
0.0081
TYR 217
0.0076
GLU 218
0.0088
THR 219
0.0050
VAL 220
0.0042
ASN 221
0.0047
THR 222
0.0040
LEU 223
0.0039
LYS 224
0.0064
TYR 225
0.0076
LEU 226
0.0059
LEU 227
0.0046
ARG 228
0.0077
ARG 229
0.0093
LEU 230
0.0080
PHE 231
0.0102
ASN 232
0.0116
LEU 233
0.0111
LEU 234
0.0128
SER 235
0.0168
SER 236
0.0173
ASN 237
0.0097
TYR 238
0.0086
ILE 239
0.0080
ILE 240
0.0056
ASP 241
0.0034
LEU 242
0.0038
SER 243
0.0065
GLN 244
0.0067
CYS 245
0.0151
SER 246
0.0444
GLN 247
0.0394
ASP 248
0.0345
ASP 249
0.0228
LEU 250
0.0209
ASP 251
0.0226
SER 252
0.0121
ILE 253
0.0090
ASN 254
0.0058
GLU 255
0.0057
LEU 256
0.0120
PHE 257
0.0087
GLU 258
0.0101
ILE 259
0.0184
LYS 260
0.0203
HIS 261
0.0159
ASP 262
0.0141
GLN 263
0.0148
TRP 264
0.0097
ILE 265
0.0059
LYS 266
0.0060
LEU 267
0.0103
PHE 268
0.0149
LYS 269
0.0167
PRO 270
0.0255
ASN 271
0.0208
THR 272
0.0080
HIS 273
0.0080
LYS 274
0.0058
VAL 275
0.0063
LEU 276
0.0121
SER 277
0.0138
GLY 278
0.0180
PHE 279
0.0133
GLY 280
0.0169
PRO 281
0.0189
SER 282
0.0070
LEU 283
0.0090
MET 284
0.0121
LEU 285
0.0110
VAL 286
0.0057
ASP 287
0.0060
LYS 288
0.0342
GLN 289
0.0354
GLU 290
0.0273
LYS 291
0.0185
THR 292
0.0153
PRO 293
0.0177
VAL 294
0.0165
ALA 295
0.0154
LEU 296
0.0124
ASP 297
0.0069
ILE 298
0.0091
ILE 299
0.0167
GLN 300
0.0244
VAL 301
0.0328
ILE 302
0.0368
ARG 303
0.0603
SER 304
0.0460
LYS 305
0.0422
ASN 324
0.0053
ALA 325
0.0088
PRO 326
0.0087
LYS 327
0.0067
LYS 328
0.0060
TRP 329
0.0038
LEU 330
0.0056
ARG 331
0.0108
LYS 332
0.0118
LEU 333
0.0121
LEU 334
0.0077
PHE 335
0.0035
LEU 336
0.0058
GLU 337
0.0022
GLN 338
0.0050
VAL 339
0.0096
ARG 340
0.0275
VAL 341
0.0385
ASN 342
0.0170
ASP 343
0.0155
ASP 344
0.0179
GLU 345
0.0129
LEU 346
0.0110
LEU 347
0.0055
TRP 348
0.0145
ASN 349
0.0063
LYS 350
0.0085
SER 351
0.0112
ALA 352
0.0059
LYS 353
0.0107
TYR 354
0.0039
ASP 355
0.0026
LEU 356
0.0087
ASN 357
0.0096
ASN 358
0.0046
GLU 359
0.0038
LYS 360
0.0153
LEU 361
0.0056
TYR 362
0.0133
LYS 363
0.0119
ILE 364
0.0149
GLU 365
0.0176
THR 366
0.0177
VAL 367
0.0200
ALA 368
0.0178
ASN 369
0.0138
GLU 370
0.0184
ILE 371
0.0180
ALA 372
0.0152
ALA 373
0.0114
ALA 374
0.0216
ILE 375
0.0108
ALA 376
0.0047
GLU 377
0.0096
LYS 378
0.0108
CYS 379
0.0048
GLN 380
0.0046
ASP 381
0.0243
LYS 382
0.0394
SER 383
0.0628
SER 384
0.0336
TYR 385
0.0183
THR 386
0.0239
TYR 387
0.0154
ASN 388
0.0267
GLY 389
0.0313
ALA 390
0.0547
THR 391
0.0357
VAL 392
0.0125
PRO 393
0.0172
ASP 402
0.0219
ALA 403
0.0155
ARG 404
0.0135
ILE 405
0.0054
SER 406
0.0054
PHE 407
0.0065
TYR 408
0.0083
ILE 409
0.0064
THR 410
0.0063
HIS 411
0.0081
ASN 412
0.0046
GLN 413
0.0132
SER 414
0.0088
HIS 415
0.0211
GLU 416
0.0265
PHE 417
0.0032
VAL 418
0.0030
GLU 419
0.0058
ASP 420
0.0205
LYS 421
0.0158
ASN 422
0.0306
PHE 423
0.0194
GLY 424
0.0145
THR 425
0.0181
GLN 426
0.0134
LEU 427
0.0077
VAL 428
0.0092
SER 429
0.0099
ASN 430
0.0027
GLU 431
0.0080
PHE 432
0.0107
VAL 433
0.0094
LYS 434
0.0116
TYR 435
0.0203
LEU 436
0.0186
ASN 437
0.0180
GLU 438
0.0346
ALA 439
0.0285
LEU 440
0.0159
LYS 441
0.0324
ASP 442
0.0344
VAL 443
0.0125
ASP 444
0.0179
SER 445
0.0166
PRO 446
0.0177
TYR 447
0.0091
GLN 448
0.0048
GLN 449
0.0090
ILE 450
0.0204
VAL 451
0.0317
ILE 452
0.0334
TYR 453
0.0332
MET 454
0.0182
THR 455
0.0052
ILE 456
0.0037
PRO 457
0.0054
ALA 458
0.0066
LEU 459
0.0087
ASP 460
0.0183
TYR 461
0.0226
ARG 462
0.0075
LYS 463
0.0078
ILE 464
0.0077
SER 465
0.0167
VAL 466
0.0243
PHE 467
0.0376
ILE 468
0.0354
PRO 469
0.0326
SER 470
0.0175
ASN 471
0.0262
LYS 472
0.0211
GLY 473
0.0196
ALA 474
0.0310
ASN 475
0.0355
ARG 476
0.0215
GLY 477
0.0155
VAL 478
0.0106
LYS 479
0.0056
PHE 480
0.0060
VAL 481
0.0180
ALA 482
0.0263
LEU 483
0.0063
ASN 484
0.0061
GLN 485
0.0072
LYS 486
0.0107
LEU 487
0.0083
GLN 488
0.0081
ARG 489
0.0125
ASP 490
0.0080
TYR 491
0.0072
THR 492
0.0075
VAL 493
0.0080
VAL 494
0.0122
ASP 495
0.0106
ILE 496
0.0062
THR 497
0.0024
ARG 498
0.0105
ASN 499
0.0079
ASP 500
0.0104
TYR 501
0.0146
ASP 502
0.0094
PRO 503
0.0143
ILE 504
0.0271
LYS 505
0.0157
VAL 506
0.0113
GLY 507
0.0153
SER 508
0.0203
PHE 509
0.0270
LYS 510
0.0205
VAL 511
0.0136
THR 512
0.0084
ILE 513
0.0046
ARG 514
0.0026
LEU 515
0.0029
LYS 516
0.0063
SER 517
0.0099
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.