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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 = 0.0694
GLN 6
0.0032
GLY 7
0.0042
ILE 8
0.0035
GLY 9
0.0033
VAL 10
0.0052
ILE 11
0.0059
SER 12
0.0081
THR 13
0.0104
ALA 14
0.0114
TYR 15
0.0113
PHE 16
0.0113
THR 17
0.0117
MET 18
0.0111
LYS 19
0.0129
ASP 20
0.0130
LYS 21
0.0134
HIS 22
0.0135
SER 23
0.0119
ILE 24
0.0112
LYS 25
0.0111
THR 26
0.0103
VAL 27
0.0095
LYS 28
0.0087
LYS 29
0.0090
TYR 30
0.0080
TRP 31
0.0087
TRP 32
0.0078
LYS 33
0.0095
ASN 34
0.0106
CYS 35
0.0088
VAL 36
0.0090
ILE 37
0.0072
GLN 38
0.0077
HIS 39
0.0070
VAL 40
0.0083
LYS 41
0.0089
TYR 42
0.0091
HIS 43
0.0098
GLY 44
0.0093
LYS 45
0.0077
THR 46
0.0067
PHE 47
0.0063
ILE 48
0.0052
ILE 49
0.0067
ALA 50
0.0070
THR 51
0.0091
VAL 52
0.0096
GLY 53
0.0119
TYR 54
0.0134
GLY 55
0.0135
LYS 56
0.0123
ALA 57
0.0123
ASN 58
0.0110
ALA 59
0.0093
ALA 60
0.0089
MET 61
0.0086
THR 62
0.0070
ILE 63
0.0055
THR 64
0.0059
TYR 65
0.0048
LEU 66
0.0031
LEU 67
0.0028
GLU 68
0.0034
LYS 69
0.0013
TYR 70
0.0006
PRO 71
0.0028
GLY 72
0.0031
LEU 73
0.0012
GLN 74
0.0021
THR 75
0.0007
ILE 76
0.0021
LEU 77
0.0040
ASN 78
0.0062
VAL 79
0.0076
ASP 80
0.0098
LEU 81
0.0122
ALA 82
0.0129
LEU 83
0.0145
SER 84
0.0138
THR 85
0.0148
ASN 86
0.0135
ASP 87
0.0146
LYS 88
0.0125
HIS 89
0.0125
ASP 90
0.0147
THR 91
0.0155
GLY 92
0.0140
ASP 93
0.0116
THR 94
0.0096
THR 95
0.0077
ILE 96
0.0057
SER 97
0.0056
THR 98
0.0047
LYS 99
0.0074
PHE 100
0.0092
ILE 101
0.0119
TYR 102
0.0139
ARG 103
0.0160
ASP 104
0.0177
ALA 105
0.0180
ASP 106
0.0204
LEU 107
0.0209
THR 108
0.0219
VAL 109
0.0245
PHE 110
0.0235
LYS 111
0.0233
ASP 112
0.0211
ILE 113
0.0195
LYS 114
0.0186
TYR 115
0.0183
GLY 116
0.0164
GLN 117
0.0161
ILE 118
0.0163
VAL 119
0.0183
ASN 120
0.0171
GLU 121
0.0146
PRO 122
0.0136
GLU 123
0.0139
SER 124
0.0112
PHE 125
0.0090
GLN 126
0.0070
PHE 127
0.0047
ASP 128
0.0039
GLY 129
0.0037
GLU 130
0.0036
PHE 131
0.0021
ALA 132
0.0013
LYS 133
0.0026
VAL 134
0.0045
VAL 135
0.0045
LYS 136
0.0046
ASP 137
0.0062
PHE 138
0.0074
LYS 139
0.0073
LEU 140
0.0080
GLY 141
0.0083
LEU 142
0.0067
THR 143
0.0065
GLU 144
0.0059
GLY 145
0.0077
VAL 146
0.0088
THR 147
0.0099
GLY 148
0.0123
THR 149
0.0129
ALA 150
0.0153
ASP 151
0.0165
MET 152
0.0184
LEU 153
0.0181
ILE 154
0.0193
TYR 155
0.0215
ASN 156
0.0232
SER 157
0.0228
LYS 158
0.0237
GLN 159
0.0215
PHE 160
0.0199
LYS 161
0.0214
GLU 162
0.0214
MET 163
0.0186
VAL 164
0.0184
ASP 165
0.0204
LYS 166
0.0192
TYR 167
0.0165
GLY 168
0.0163
HIS 169
0.0144
THR 170
0.0123
ILE 171
0.0123
ASP 172
0.0115
VAL 173
0.0118
ILE 174
0.0135
ASP 175
0.0126
THR 176
0.0132
GLU 177
0.0107
ALA 178
0.0090
GLY 179
0.0100
ALA 180
0.0100
ILE 181
0.0074
ALA 182
0.0072
GLN 183
0.0091
VAL 184
0.0078
ALA 185
0.0057
LYS 186
0.0075
LYS 187
0.0089
SER 188
0.0070
SER 189
0.0066
ILE 190
0.0039
ASN 191
0.0021
TYR 192
0.0026
ILE 193
0.0033
ALA 194
0.0057
LEU 195
0.0066
LYS 196
0.0090
ILE 197
0.0111
ILE 198
0.0132
TYR 199
0.0157
ASN 200
0.0167
ASN 201
0.0169
ALA 202
0.0182
LEU 203
0.0200
SER 204
0.0206
PRO 205
0.0222
TRP 206
0.0208
ASP 207
0.0228
ASN 208
0.0246
ASP 209
0.0234
PRO 210
0.0251
ILE 211
0.0232
HIS 212
0.0219
LYS 213
0.0222
PHE 214
0.0213
LYS 215
0.0191
MET 216
0.0182
TYR 217
0.0188
GLU 218
0.0172
THR 219
0.0150
VAL 220
0.0149
ASN 221
0.0153
THR 222
0.0126
LEU 223
0.0113
LYS 224
0.0123
TYR 225
0.0109
LEU 226
0.0088
LEU 227
0.0090
ARG 228
0.0094
ARG 229
0.0089
LEU 230
0.0075
PHE 231
0.0079
ASN 232
0.0089
LEU 233
0.0081
LEU 234
0.0073
SER 235
0.0081
SER 236
0.0083
ASN 237
0.0083
TYR 238
0.0083
ILE 239
0.0082
ILE 240
0.0082
ASP 241
0.0082
LEU 242
0.0085
SER 243
0.0084
GLN 244
0.0090
CYS 245
0.0090
SER 246
0.0096
GLN 247
0.0094
ASP 248
0.0096
ASP 249
0.0093
LEU 250
0.0092
ASP 251
0.0092
SER 252
0.0091
ILE 253
0.0091
ASN 254
0.0092
GLU 255
0.0089
LEU 256
0.0088
PHE 257
0.0090
GLU 258
0.0090
ILE 259
0.0092
LYS 260
0.0092
HIS 261
0.0089
ASP 262
0.0089
GLN 263
0.0089
TRP 264
0.0084
ILE 265
0.0086
LYS 266
0.0085
LEU 267
0.0079
PHE 268
0.0080
LYS 269
0.0081
PRO 270
0.0081
ASN 271
0.0083
THR 272
0.0083
HIS 273
0.0084
LYS 274
0.0085
VAL 275
0.0083
LEU 276
0.0085
SER 277
0.0084
GLY 278
0.0086
PHE 279
0.0088
GLY 280
0.0087
PRO 281
0.0084
SER 282
0.0084
LEU 283
0.0084
MET 284
0.0085
LEU 285
0.0082
VAL 286
0.0084
ASP 287
0.0084
LYS 288
0.0087
GLN 289
0.0088
GLU 290
0.0088
LYS 291
0.0086
THR 292
0.0083
PRO 293
0.0084
VAL 294
0.0081
ALA 295
0.0081
LEU 296
0.0079
ASP 297
0.0084
ILE 298
0.0082
ILE 299
0.0079
GLN 300
0.0083
VAL 301
0.0072
ILE 302
0.0082
ARG 303
0.0097
SER 304
0.0118
LYS 305
0.0131
ASN 324
0.0694
ALA 325
0.0629
PRO 326
0.0549
LYS 327
0.0424
LYS 328
0.0413
TRP 329
0.0370
LEU 330
0.0361
ARG 331
0.0347
LYS 332
0.0368
LEU 333
0.0411
LEU 334
0.0532
PHE 335
0.0458
LEU 336
0.0352
GLU 337
0.0444
GLN 338
0.0485
VAL 339
0.0372
ARG 340
0.0297
VAL 341
0.0278
ASN 342
0.0241
ASP 343
0.0271
ASP 344
0.0248
GLU 345
0.0253
LEU 346
0.0293
LEU 347
0.0319
TRP 348
0.0342
ASN 349
0.0311
LYS 350
0.0307
SER 351
0.0341
ALA 352
0.0340
LYS 353
0.0364
TYR 354
0.0342
ASP 355
0.0304
LEU 356
0.0283
ASN 357
0.0243
ASN 358
0.0211
GLU 359
0.0176
LYS 360
0.0134
LEU 361
0.0119
TYR 362
0.0092
LYS 363
0.0082
ILE 364
0.0064
GLU 365
0.0049
THR 366
0.0051
VAL 367
0.0051
ALA 368
0.0029
ASN 369
0.0023
GLU 370
0.0043
ILE 371
0.0039
ALA 372
0.0026
ALA 373
0.0040
ALA 374
0.0055
ILE 375
0.0049
ALA 376
0.0050
GLU 377
0.0064
LYS 378
0.0071
CYS 379
0.0067
GLN 380
0.0075
ASP 381
0.0086
LYS 382
0.0089
SER 383
0.0101
SER 384
0.0085
TYR 385
0.0087
THR 386
0.0092
TYR 387
0.0091
ASN 388
0.0096
GLY 389
0.0098
ALA 390
0.0094
THR 391
0.0090
VAL 392
0.0084
PRO 393
0.0079
ASP 402
0.0087
ALA 403
0.0078
ARG 404
0.0100
ILE 405
0.0101
SER 406
0.0120
PHE 407
0.0118
TYR 408
0.0132
ILE 409
0.0121
THR 410
0.0144
HIS 411
0.0150
ASN 412
0.0163
GLN 413
0.0185
SER 414
0.0191
HIS 415
0.0187
GLU 416
0.0173
PHE 417
0.0157
VAL 418
0.0128
GLU 419
0.0127
ASP 420
0.0103
LYS 421
0.0087
ASN 422
0.0058
PHE 423
0.0068
GLY 424
0.0078
THR 425
0.0055
GLN 426
0.0041
LEU 427
0.0062
VAL 428
0.0057
SER 429
0.0031
ASN 430
0.0044
GLU 431
0.0051
PHE 432
0.0028
VAL 433
0.0020
LYS 434
0.0037
TYR 435
0.0025
LEU 436
0.0006
ASN 437
0.0026
GLU 438
0.0026
ALA 439
0.0010
LEU 440
0.0025
LYS 441
0.0035
ASP 442
0.0046
VAL 443
0.0049
ASP 444
0.0063
SER 445
0.0065
PRO 446
0.0083
TYR 447
0.0076
GLN 448
0.0076
GLN 449
0.0062
ILE 450
0.0059
VAL 451
0.0054
ILE 452
0.0049
TYR 453
0.0063
MET 454
0.0062
THR 455
0.0074
ILE 456
0.0082
PRO 457
0.0113
ALA 458
0.0128
LEU 459
0.0160
ASP 460
0.0189
TYR 461
0.0181
ARG 462
0.0150
LYS 463
0.0117
ILE 464
0.0089
SER 465
0.0068
VAL 466
0.0046
PHE 467
0.0041
ILE 468
0.0025
PRO 469
0.0036
SER 470
0.0042
ASN 471
0.0048
LYS 472
0.0064
GLY 473
0.0078
ALA 474
0.0081
ASN 475
0.0075
ARG 476
0.0068
GLY 477
0.0056
VAL 478
0.0043
LYS 479
0.0038
PHE 480
0.0033
VAL 481
0.0036
ALA 482
0.0054
LEU 483
0.0058
ASN 484
0.0080
GLN 485
0.0099
LYS 486
0.0114
LEU 487
0.0096
GLN 488
0.0099
ARG 489
0.0129
ASP 490
0.0134
TYR 491
0.0120
THR 492
0.0119
VAL 493
0.0103
VAL 494
0.0123
ASP 495
0.0112
ILE 496
0.0138
THR 497
0.0126
ARG 498
0.0117
ASN 499
0.0145
ASP 500
0.0140
TYR 501
0.0157
ASP 502
0.0189
PRO 503
0.0210
ILE 504
0.0224
LYS 505
0.0196
VAL 506
0.0182
GLY 507
0.0210
SER 508
0.0218
PHE 509
0.0227
LYS 510
0.0220
VAL 511
0.0214
THR 512
0.0185
ILE 513
0.0167
ARG 514
0.0146
LEU 515
0.0122
LYS 516
0.0128
SER 517
0.0133
GLU 518
0.0119
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.