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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 = 0.0774
GLN 6
0.0096
GLY 7
0.0069
ILE 8
0.0050
GLY 9
0.0023
VAL 10
0.0023
ILE 11
0.0023
SER 12
0.0032
THR 13
0.0043
ALA 14
0.0054
TYR 15
0.0064
PHE 16
0.0047
THR 17
0.0042
MET 18
0.0139
LYS 19
0.0216
ASP 20
0.0154
LYS 21
0.0068
HIS 22
0.0110
SER 23
0.0124
ILE 24
0.0104
LYS 25
0.0105
THR 26
0.0106
VAL 27
0.0106
LYS 28
0.0106
LYS 29
0.0095
TYR 30
0.0103
TRP 31
0.0097
TRP 32
0.0104
LYS 33
0.0146
ASN 34
0.0088
CYS 35
0.0042
VAL 36
0.0041
ILE 37
0.0055
GLN 38
0.0066
HIS 39
0.0062
VAL 40
0.0075
LYS 41
0.0090
TYR 42
0.0087
HIS 43
0.0098
GLY 44
0.0114
LYS 45
0.0097
THR 46
0.0085
PHE 47
0.0067
ILE 48
0.0024
ILE 49
0.0026
ALA 50
0.0029
THR 51
0.0024
VAL 52
0.0046
GLY 53
0.0087
TYR 54
0.0109
GLY 55
0.0090
LYS 56
0.0078
ALA 57
0.0083
ASN 58
0.0082
ALA 59
0.0063
ALA 60
0.0061
MET 61
0.0047
THR 62
0.0016
ILE 63
0.0045
THR 64
0.0045
TYR 65
0.0035
LEU 66
0.0061
LEU 67
0.0091
GLU 68
0.0097
LYS 69
0.0077
TYR 70
0.0112
PRO 71
0.0173
GLY 72
0.0139
LEU 73
0.0107
GLN 74
0.0114
THR 75
0.0059
ILE 76
0.0054
LEU 77
0.0038
ASN 78
0.0025
VAL 79
0.0025
ASP 80
0.0024
LEU 81
0.0024
ALA 82
0.0028
LEU 83
0.0026
SER 84
0.0032
THR 85
0.0016
ASN 86
0.0018
ASP 87
0.0058
LYS 88
0.0060
HIS 89
0.0024
ASP 90
0.0008
THR 91
0.0028
GLY 92
0.0024
ASP 93
0.0019
THR 94
0.0020
THR 95
0.0022
ILE 96
0.0037
SER 97
0.0037
THR 98
0.0044
LYS 99
0.0049
PHE 100
0.0047
ILE 101
0.0045
TYR 102
0.0026
ARG 103
0.0024
ASP 104
0.0026
ALA 105
0.0071
ASP 106
0.0072
LEU 107
0.0071
THR 108
0.0096
VAL 109
0.0088
PHE 110
0.0082
LYS 111
0.0086
ASP 112
0.0111
ILE 113
0.0094
LYS 114
0.0052
TYR 115
0.0055
GLY 116
0.0056
GLN 117
0.0052
ILE 118
0.0044
VAL 119
0.0041
ASN 120
0.0051
GLU 121
0.0055
PRO 122
0.0079
GLU 123
0.0064
SER 124
0.0065
PHE 125
0.0058
GLN 126
0.0070
PHE 127
0.0062
ASP 128
0.0061
GLY 129
0.0044
GLU 130
0.0033
PHE 131
0.0026
ALA 132
0.0045
LYS 133
0.0053
VAL 134
0.0023
VAL 135
0.0023
LYS 136
0.0023
ASP 137
0.0019
PHE 138
0.0026
LYS 139
0.0024
LEU 140
0.0044
GLY 141
0.0032
LEU 142
0.0038
THR 143
0.0040
GLU 144
0.0030
GLY 145
0.0022
VAL 146
0.0022
THR 147
0.0027
GLY 148
0.0024
THR 149
0.0027
ALA 150
0.0027
ASP 151
0.0045
MET 152
0.0060
LEU 153
0.0045
ILE 154
0.0042
TYR 155
0.0037
ASN 156
0.0068
SER 157
0.0072
LYS 158
0.0054
GLN 159
0.0033
PHE 160
0.0043
LYS 161
0.0043
GLU 162
0.0030
MET 163
0.0012
VAL 164
0.0026
ASP 165
0.0031
LYS 166
0.0020
TYR 167
0.0010
GLY 168
0.0018
HIS 169
0.0030
THR 170
0.0025
ILE 171
0.0007
ASP 172
0.0012
VAL 173
0.0013
ILE 174
0.0012
ASP 175
0.0021
THR 176
0.0033
GLU 177
0.0057
ALA 178
0.0038
GLY 179
0.0038
ALA 180
0.0061
ILE 181
0.0057
ALA 182
0.0056
GLN 183
0.0063
VAL 184
0.0066
ALA 185
0.0072
LYS 186
0.0088
LYS 187
0.0090
SER 188
0.0097
SER 189
0.0103
ILE 190
0.0091
ASN 191
0.0073
TYR 192
0.0053
ILE 193
0.0040
ALA 194
0.0034
LEU 195
0.0007
LYS 196
0.0007
ILE 197
0.0007
ILE 198
0.0034
TYR 199
0.0049
ASN 200
0.0043
ASN 201
0.0048
ALA 202
0.0051
LEU 203
0.0050
SER 204
0.0088
PRO 205
0.0057
TRP 206
0.0029
ASP 207
0.0064
ASN 208
0.0103
ASP 209
0.0069
PRO 210
0.0080
ILE 211
0.0085
HIS 212
0.0083
LYS 213
0.0086
PHE 214
0.0054
LYS 215
0.0062
MET 216
0.0055
TYR 217
0.0067
GLU 218
0.0063
THR 219
0.0030
VAL 220
0.0028
ASN 221
0.0009
THR 222
0.0048
LEU 223
0.0060
LYS 224
0.0052
TYR 225
0.0083
LEU 226
0.0067
LEU 227
0.0053
ARG 228
0.0077
ARG 229
0.0086
LEU 230
0.0059
PHE 231
0.0058
ASN 232
0.0076
LEU 233
0.0067
LEU 234
0.0060
SER 235
0.0082
SER 236
0.0114
ASN 237
0.0154
TYR 238
0.0082
ILE 239
0.0061
ILE 240
0.0047
ASP 241
0.0052
LEU 242
0.0044
SER 243
0.0047
GLN 244
0.0106
CYS 245
0.0153
SER 246
0.0210
GLN 247
0.0196
ASP 248
0.0214
ASP 249
0.0192
LEU 250
0.0173
ASP 251
0.0175
SER 252
0.0153
ILE 253
0.0154
ASN 254
0.0147
GLU 255
0.0176
LEU 256
0.0166
PHE 257
0.0120
GLU 258
0.0158
ILE 259
0.0170
LYS 260
0.0160
HIS 261
0.0158
ASP 262
0.0188
GLN 263
0.0239
TRP 264
0.0184
ILE 265
0.0169
LYS 266
0.0183
LEU 267
0.0130
PHE 268
0.0097
LYS 269
0.0079
PRO 270
0.0102
ASN 271
0.0076
THR 272
0.0060
HIS 273
0.0051
LYS 274
0.0052
VAL 275
0.0047
LEU 276
0.0108
SER 277
0.0111
GLY 278
0.0119
PHE 279
0.0164
GLY 280
0.0150
PRO 281
0.0133
SER 282
0.0080
LEU 283
0.0079
MET 284
0.0073
LEU 285
0.0086
VAL 286
0.0089
ASP 287
0.0073
LYS 288
0.0241
GLN 289
0.0203
GLU 290
0.0188
LYS 291
0.0155
THR 292
0.0125
PRO 293
0.0149
VAL 294
0.0076
ALA 295
0.0079
LEU 296
0.0078
ASP 297
0.0047
ILE 298
0.0017
ILE 299
0.0021
GLN 300
0.0087
VAL 301
0.0099
ILE 302
0.0122
ARG 303
0.0208
SER 304
0.0339
LYS 305
0.0403
ASN 324
0.0036
ALA 325
0.0059
PRO 326
0.0073
LYS 327
0.0048
LYS 328
0.0045
TRP 329
0.0023
LEU 330
0.0026
ARG 331
0.0059
LYS 332
0.0063
LEU 333
0.0071
LEU 334
0.0103
PHE 335
0.0017
LEU 336
0.0063
GLU 337
0.0066
GLN 338
0.0164
VAL 339
0.0148
ARG 340
0.0161
VAL 341
0.0266
ASN 342
0.0155
ASP 343
0.0096
ASP 344
0.0036
GLU 345
0.0135
LEU 346
0.0084
LEU 347
0.0072
TRP 348
0.0227
ASN 349
0.0067
LYS 350
0.0211
SER 351
0.0155
ALA 352
0.0044
LYS 353
0.0232
TYR 354
0.0055
ASP 355
0.0058
LEU 356
0.0131
ASN 357
0.0251
ASN 358
0.0298
GLU 359
0.0320
LYS 360
0.0080
LEU 361
0.0082
TYR 362
0.0197
LYS 363
0.0158
ILE 364
0.0142
GLU 365
0.0139
THR 366
0.0161
VAL 367
0.0133
ALA 368
0.0092
ASN 369
0.0084
GLU 370
0.0117
ILE 371
0.0104
ALA 372
0.0113
ALA 373
0.0352
ALA 374
0.0418
ILE 375
0.0223
ALA 376
0.0514
GLU 377
0.0774
LYS 378
0.0246
CYS 379
0.0066
GLN 380
0.0241
ASP 381
0.0281
LYS 382
0.0472
SER 383
0.0693
SER 384
0.0434
TYR 385
0.0177
THR 386
0.0080
TYR 387
0.0138
ASN 388
0.0262
GLY 389
0.0362
ALA 390
0.0320
THR 391
0.0132
VAL 392
0.0227
PRO 393
0.0472
ASP 402
0.0025
ALA 403
0.0069
ARG 404
0.0086
ILE 405
0.0134
SER 406
0.0194
PHE 407
0.0227
TYR 408
0.0216
ILE 409
0.0139
THR 410
0.0101
HIS 411
0.0122
ASN 412
0.0141
GLN 413
0.0143
SER 414
0.0094
HIS 415
0.0060
GLU 416
0.0093
PHE 417
0.0104
VAL 418
0.0101
GLU 419
0.0072
ASP 420
0.0219
LYS 421
0.0186
ASN 422
0.0314
PHE 423
0.0242
GLY 424
0.0233
THR 425
0.0248
GLN 426
0.0219
LEU 427
0.0179
VAL 428
0.0178
SER 429
0.0217
ASN 430
0.0186
GLU 431
0.0159
PHE 432
0.0148
VAL 433
0.0177
LYS 434
0.0163
TYR 435
0.0126
LEU 436
0.0130
ASN 437
0.0131
GLU 438
0.0148
ALA 439
0.0175
LEU 440
0.0108
LYS 441
0.0148
ASP 442
0.0173
VAL 443
0.0113
ASP 444
0.0155
SER 445
0.0053
PRO 446
0.0116
TYR 447
0.0124
GLN 448
0.0088
GLN 449
0.0146
ILE 450
0.0127
VAL 451
0.0129
ILE 452
0.0103
TYR 453
0.0097
MET 454
0.0051
THR 455
0.0073
ILE 456
0.0058
PRO 457
0.0063
ALA 458
0.0017
LEU 459
0.0037
ASP 460
0.0133
TYR 461
0.0121
ARG 462
0.0056
LYS 463
0.0071
ILE 464
0.0038
SER 465
0.0098
VAL 466
0.0102
PHE 467
0.0117
ILE 468
0.0127
PRO 469
0.0136
SER 470
0.0134
ASN 471
0.0197
LYS 472
0.0231
GLY 473
0.0234
ALA 474
0.0094
ASN 475
0.0217
ARG 476
0.0235
GLY 477
0.0088
VAL 478
0.0079
LYS 479
0.0044
PHE 480
0.0060
VAL 481
0.0073
ALA 482
0.0138
LEU 483
0.0248
ASN 484
0.0158
GLN 485
0.0265
LYS 486
0.0065
LEU 487
0.0097
GLN 488
0.0168
ARG 489
0.0061
ASP 490
0.0060
TYR 491
0.0152
THR 492
0.0136
VAL 493
0.0168
VAL 494
0.0258
ASP 495
0.0285
ILE 496
0.0209
THR 497
0.0153
ARG 498
0.0236
ASN 499
0.0211
ASP 500
0.0394
TYR 501
0.0258
ASP 502
0.0211
PRO 503
0.0085
ILE 504
0.0187
LYS 505
0.0247
VAL 506
0.0221
GLY 507
0.0203
SER 508
0.0169
PHE 509
0.0275
LYS 510
0.0207
VAL 511
0.0266
THR 512
0.0260
ILE 513
0.0212
ARG 514
0.0149
LEU 515
0.0111
LYS 516
0.0134
SER 517
0.0110
GLU 518
0.0159
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.