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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 = 0.0510
GLN 6
0.0073
GLY 7
0.0093
ILE 8
0.0083
GLY 9
0.0050
VAL 10
0.0056
ILE 11
0.0043
SER 12
0.0065
THR 13
0.0068
ALA 14
0.0073
TYR 15
0.0088
PHE 16
0.0062
THR 17
0.0049
MET 18
0.0096
LYS 19
0.0184
ASP 20
0.0110
LYS 21
0.0021
HIS 22
0.0042
SER 23
0.0080
ILE 24
0.0052
LYS 25
0.0050
THR 26
0.0033
VAL 27
0.0099
LYS 28
0.0120
LYS 29
0.0128
TYR 30
0.0098
TRP 31
0.0060
TRP 32
0.0051
LYS 33
0.0163
ASN 34
0.0153
CYS 35
0.0073
VAL 36
0.0030
ILE 37
0.0032
GLN 38
0.0060
HIS 39
0.0064
VAL 40
0.0069
LYS 41
0.0085
TYR 42
0.0082
HIS 43
0.0078
GLY 44
0.0115
LYS 45
0.0087
THR 46
0.0073
PHE 47
0.0067
ILE 48
0.0013
ILE 49
0.0019
ALA 50
0.0010
THR 51
0.0046
VAL 52
0.0063
GLY 53
0.0083
TYR 54
0.0117
GLY 55
0.0084
LYS 56
0.0063
ALA 57
0.0091
ASN 58
0.0074
ALA 59
0.0061
ALA 60
0.0067
MET 61
0.0079
THR 62
0.0059
ILE 63
0.0048
THR 64
0.0051
TYR 65
0.0046
LEU 66
0.0057
LEU 67
0.0142
GLU 68
0.0171
LYS 69
0.0171
TYR 70
0.0129
PRO 71
0.0203
GLY 72
0.0186
LEU 73
0.0140
GLN 74
0.0204
THR 75
0.0101
ILE 76
0.0055
LEU 77
0.0067
ASN 78
0.0074
VAL 79
0.0071
ASP 80
0.0068
LEU 81
0.0070
ALA 82
0.0048
LEU 83
0.0047
SER 84
0.0027
THR 85
0.0067
ASN 86
0.0097
ASP 87
0.0185
LYS 88
0.0134
HIS 89
0.0077
ASP 90
0.0128
THR 91
0.0163
GLY 92
0.0128
ASP 93
0.0082
THR 94
0.0068
THR 95
0.0072
ILE 96
0.0126
SER 97
0.0128
THR 98
0.0123
LYS 99
0.0131
PHE 100
0.0095
ILE 101
0.0065
TYR 102
0.0052
ARG 103
0.0044
ASP 104
0.0028
ALA 105
0.0103
ASP 106
0.0133
LEU 107
0.0106
THR 108
0.0164
VAL 109
0.0143
PHE 110
0.0156
LYS 111
0.0236
ASP 112
0.0243
ILE 113
0.0201
LYS 114
0.0141
TYR 115
0.0139
GLY 116
0.0110
GLN 117
0.0119
ILE 118
0.0082
VAL 119
0.0037
ASN 120
0.0333
GLU 121
0.0200
PRO 122
0.0051
GLU 123
0.0074
SER 124
0.0120
PHE 125
0.0155
GLN 126
0.0196
PHE 127
0.0157
ASP 128
0.0173
GLY 129
0.0119
GLU 130
0.0040
PHE 131
0.0059
ALA 132
0.0063
LYS 133
0.0138
VAL 134
0.0131
VAL 135
0.0067
LYS 136
0.0076
ASP 137
0.0087
PHE 138
0.0006
LYS 139
0.0024
LEU 140
0.0048
GLY 141
0.0140
LEU 142
0.0118
THR 143
0.0135
GLU 144
0.0133
GLY 145
0.0123
VAL 146
0.0126
THR 147
0.0062
GLY 148
0.0062
THR 149
0.0065
ALA 150
0.0083
ASP 151
0.0139
MET 152
0.0205
LEU 153
0.0133
ILE 154
0.0111
TYR 155
0.0123
ASN 156
0.0245
SER 157
0.0193
LYS 158
0.0160
GLN 159
0.0150
PHE 160
0.0128
LYS 161
0.0149
GLU 162
0.0157
MET 163
0.0138
VAL 164
0.0134
ASP 165
0.0081
LYS 166
0.0066
TYR 167
0.0086
GLY 168
0.0193
HIS 169
0.0172
THR 170
0.0148
ILE 171
0.0068
ASP 172
0.0055
VAL 173
0.0036
ILE 174
0.0037
ASP 175
0.0054
THR 176
0.0090
GLU 177
0.0075
ALA 178
0.0095
GLY 179
0.0115
ALA 180
0.0136
ILE 181
0.0098
ALA 182
0.0139
GLN 183
0.0198
VAL 184
0.0149
ALA 185
0.0106
LYS 186
0.0180
LYS 187
0.0273
SER 188
0.0222
SER 189
0.0225
ILE 190
0.0139
ASN 191
0.0064
TYR 192
0.0057
ILE 193
0.0073
ALA 194
0.0098
LEU 195
0.0066
LYS 196
0.0039
ILE 197
0.0016
ILE 198
0.0077
TYR 199
0.0115
ASN 200
0.0122
ASN 201
0.0023
ALA 202
0.0040
LEU 203
0.0040
SER 204
0.0105
PRO 205
0.0112
TRP 206
0.0151
ASP 207
0.0229
ASN 208
0.0202
ASP 209
0.0104
PRO 210
0.0099
ILE 211
0.0141
HIS 212
0.0071
LYS 213
0.0114
PHE 214
0.0232
LYS 215
0.0229
MET 216
0.0199
TYR 217
0.0203
GLU 218
0.0261
THR 219
0.0184
VAL 220
0.0179
ASN 221
0.0153
THR 222
0.0039
LEU 223
0.0062
LYS 224
0.0016
TYR 225
0.0084
LEU 226
0.0097
LEU 227
0.0086
ARG 228
0.0109
ARG 229
0.0109
LEU 230
0.0109
PHE 231
0.0079
ASN 232
0.0073
LEU 233
0.0078
LEU 234
0.0078
SER 235
0.0066
SER 236
0.0064
ASN 237
0.0094
TYR 238
0.0053
ILE 239
0.0050
ILE 240
0.0039
ASP 241
0.0012
LEU 242
0.0035
SER 243
0.0107
GLN 244
0.0190
CYS 245
0.0201
SER 246
0.0234
GLN 247
0.0142
ASP 248
0.0165
ASP 249
0.0179
LEU 250
0.0095
ASP 251
0.0118
SER 252
0.0149
ILE 253
0.0111
ASN 254
0.0121
GLU 255
0.0161
LEU 256
0.0118
PHE 257
0.0070
GLU 258
0.0088
ILE 259
0.0076
LYS 260
0.0076
HIS 261
0.0030
ASP 262
0.0070
GLN 263
0.0142
TRP 264
0.0108
ILE 265
0.0091
LYS 266
0.0140
LEU 267
0.0132
PHE 268
0.0115
LYS 269
0.0092
PRO 270
0.0141
ASN 271
0.0093
THR 272
0.0051
HIS 273
0.0020
LYS 274
0.0020
VAL 275
0.0021
LEU 276
0.0076
SER 277
0.0085
GLY 278
0.0079
PHE 279
0.0072
GLY 280
0.0074
PRO 281
0.0082
SER 282
0.0120
LEU 283
0.0094
MET 284
0.0063
LEU 285
0.0086
VAL 286
0.0070
ASP 287
0.0054
LYS 288
0.0130
GLN 289
0.0148
GLU 290
0.0090
LYS 291
0.0147
THR 292
0.0128
PRO 293
0.0162
VAL 294
0.0104
ALA 295
0.0073
LEU 296
0.0084
ASP 297
0.0156
ILE 298
0.0192
ILE 299
0.0241
GLN 300
0.0133
VAL 301
0.0128
ILE 302
0.0117
ARG 303
0.0122
SER 304
0.0118
LYS 305
0.0083
ASN 324
0.0051
ALA 325
0.0074
PRO 326
0.0077
LYS 327
0.0036
LYS 328
0.0025
TRP 329
0.0011
LEU 330
0.0037
ARG 331
0.0053
LYS 332
0.0047
LEU 333
0.0085
LEU 334
0.0041
PHE 335
0.0032
LEU 336
0.0043
GLU 337
0.0025
GLN 338
0.0013
VAL 339
0.0065
ARG 340
0.0142
VAL 341
0.0271
ASN 342
0.0124
ASP 343
0.0139
ASP 344
0.0226
GLU 345
0.0146
LEU 346
0.0093
LEU 347
0.0052
TRP 348
0.0068
ASN 349
0.0058
LYS 350
0.0064
SER 351
0.0051
ALA 352
0.0034
LYS 353
0.0030
TYR 354
0.0024
ASP 355
0.0035
LEU 356
0.0092
ASN 357
0.0156
ASN 358
0.0113
GLU 359
0.0275
LYS 360
0.0324
LEU 361
0.0348
TYR 362
0.0287
LYS 363
0.0242
ILE 364
0.0203
GLU 365
0.0169
THR 366
0.0160
VAL 367
0.0096
ALA 368
0.0090
ASN 369
0.0181
GLU 370
0.0221
ILE 371
0.0202
ALA 372
0.0299
ALA 373
0.0212
ALA 374
0.0157
ILE 375
0.0113
ALA 376
0.0176
GLU 377
0.0194
LYS 378
0.0136
CYS 379
0.0102
GLN 380
0.0281
ASP 381
0.0248
LYS 382
0.0247
SER 383
0.0253
SER 384
0.0106
TYR 385
0.0081
THR 386
0.0108
TYR 387
0.0131
ASN 388
0.0226
GLY 389
0.0221
ALA 390
0.0380
THR 391
0.0271
VAL 392
0.0129
PRO 393
0.0082
ASP 402
0.0101
ALA 403
0.0087
ARG 404
0.0147
ILE 405
0.0181
SER 406
0.0162
PHE 407
0.0112
TYR 408
0.0054
ILE 409
0.0074
THR 410
0.0076
HIS 411
0.0095
ASN 412
0.0160
GLN 413
0.0313
SER 414
0.0215
HIS 415
0.0086
GLU 416
0.0162
PHE 417
0.0120
VAL 418
0.0140
GLU 419
0.0155
ASP 420
0.0183
LYS 421
0.0131
ASN 422
0.0123
PHE 423
0.0140
GLY 424
0.0131
THR 425
0.0057
GLN 426
0.0075
LEU 427
0.0054
VAL 428
0.0085
SER 429
0.0120
ASN 430
0.0135
GLU 431
0.0138
PHE 432
0.0130
VAL 433
0.0141
LYS 434
0.0163
TYR 435
0.0179
LEU 436
0.0160
ASN 437
0.0156
GLU 438
0.0510
ALA 439
0.0430
LEU 440
0.0199
LYS 441
0.0303
ASP 442
0.0339
VAL 443
0.0214
ASP 444
0.0105
SER 445
0.0048
PRO 446
0.0150
TYR 447
0.0127
GLN 448
0.0171
GLN 449
0.0102
ILE 450
0.0148
VAL 451
0.0252
ILE 452
0.0306
TYR 453
0.0238
MET 454
0.0176
THR 455
0.0108
ILE 456
0.0079
PRO 457
0.0079
ALA 458
0.0071
LEU 459
0.0062
ASP 460
0.0050
TYR 461
0.0099
ARG 462
0.0073
LYS 463
0.0088
ILE 464
0.0082
SER 465
0.0124
VAL 466
0.0177
PHE 467
0.0281
ILE 468
0.0304
PRO 469
0.0252
SER 470
0.0129
ASN 471
0.0203
LYS 472
0.0173
GLY 473
0.0230
ALA 474
0.0359
ASN 475
0.0305
ARG 476
0.0143
GLY 477
0.0164
VAL 478
0.0131
LYS 479
0.0034
PHE 480
0.0064
VAL 481
0.0171
ALA 482
0.0251
LEU 483
0.0285
ASN 484
0.0163
GLN 485
0.0170
LYS 486
0.0165
LEU 487
0.0152
GLN 488
0.0188
ARG 489
0.0226
ASP 490
0.0218
TYR 491
0.0177
THR 492
0.0101
VAL 493
0.0082
VAL 494
0.0037
ASP 495
0.0171
ILE 496
0.0156
THR 497
0.0231
ARG 498
0.0298
ASN 499
0.0245
ASP 500
0.0243
TYR 501
0.0146
ASP 502
0.0136
PRO 503
0.0183
ILE 504
0.0296
LYS 505
0.0270
VAL 506
0.0116
GLY 507
0.0121
SER 508
0.0232
PHE 509
0.0231
LYS 510
0.0205
VAL 511
0.0216
THR 512
0.0191
ILE 513
0.0084
ARG 514
0.0089
LEU 515
0.0095
LYS 516
0.0096
SER 517
0.0078
GLU 518
0.0141
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.