Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1103
ALA 4
0.0257
GLY 5
0.0258
GLU 6
0.0240
ILE 7
0.0162
LEU 8
0.0134
ILE 9
0.0111
LYS 10
0.0136
GLY 11
0.0147
GLY 12
0.0136
LYS 13
0.0134
VAL 14
0.0120
VAL 15
0.0113
ASN 16
0.0091
GLU 17
0.0080
ASP 18
0.0082
CYS 19
0.0117
SER 20
0.0127
PHE 21
0.0147
PHE 22
0.0165
SER 23
0.0143
ASP 24
0.0129
VAL 25
0.0122
HIS 26
0.0143
ILE 27
0.0165
ARG 28
0.0203
GLY 29
0.0226
GLY 30
0.0186
LYS 31
0.0157
ILE 32
0.0150
VAL 33
0.0171
GLU 34
0.0154
VAL 35
0.0144
GLY 36
0.0147
PRO 37
0.0173
ASP 38
0.0163
LEU 39
0.0133
ARG 40
0.0170
VAL 41
0.0220
PRO 42
0.0293
PRO 43
0.0521
GLY 44
0.0448
ALA 45
0.0281
ARG 46
0.0200
VAL 47
0.0156
ILE 48
0.0112
ASP 49
0.0152
ALA 50
0.0131
THR 51
0.0178
ASP 52
0.0129
ARG 53
0.0119
LEU 54
0.0107
VAL 55
0.0104
ILE 56
0.0095
PRO 57
0.0091
GLY 58
0.0069
GLY 59
0.0060
ILE 60
0.0039
ASP 61
0.0014
THR 62
0.0017
HIS 63
0.0017
THR 64
0.0010
HIS 65
0.0013
MET 66
0.0017
GLU 67
0.0031
LEU 68
0.0039
ALA 69
0.0052
PHE 70
0.0090
MET 71
0.0091
GLY 72
0.0110
THR 73
0.0084
ARG 74
0.0075
ALA 75
0.0065
VAL 76
0.0042
ASP 77
0.0033
ASP 78
0.0043
PHE 79
0.0040
HIS 80
0.0043
ILE 81
0.0042
GLY 82
0.0029
THR 83
0.0033
LYS 84
0.0046
ALA 85
0.0049
ALA 86
0.0044
LEU 87
0.0047
ALA 88
0.0065
GLY 89
0.0067
GLY 90
0.0070
THR 91
0.0056
THR 92
0.0052
MET 93
0.0047
ILE 94
0.0017
LEU 95
0.0020
ASP 96
0.0020
PHE 97
0.0025
VAL 98
0.0054
MET 99
0.0055
THR 100
0.0101
GLN 101
0.0129
LYS 102
0.0116
GLY 103
0.0133
GLN 104
0.0153
SER 105
0.0157
LEU 106
0.0122
LEU 107
0.0168
GLU 108
0.0189
ALA 109
0.0132
TYR 110
0.0125
ASP 111
0.0159
LEU 112
0.0126
TRP 113
0.0092
ARG 114
0.0108
LYS 115
0.0114
THR 116
0.0095
ALA 117
0.0067
ASP 118
0.0080
PRO 119
0.0075
LYS 120
0.0065
VAL 121
0.0052
CYS 122
0.0048
CYS 123
0.0051
ASP 124
0.0053
TYR 125
0.0052
SER 126
0.0059
LEU 127
0.0054
HIS 128
0.0041
VAL 129
0.0046
ALA 130
0.0025
VAL 131
0.0019
THR 132
0.0054
TRP 133
0.0053
TRP 134
0.0013
SER 135
0.0049
ASP 136
0.0110
GLU 137
0.0133
VAL 138
0.0090
LYS 139
0.0102
ASP 140
0.0155
GLU 141
0.0145
MET 142
0.0104
ARG 143
0.0159
THR 144
0.0183
LEU 145
0.0135
ALA 146
0.0140
GLN 147
0.0187
GLU 148
0.0202
ARG 149
0.0158
GLY 150
0.0132
VAL 151
0.0086
ASN 152
0.0092
SER 153
0.0063
PHE 154
0.0045
MET 156
0.0043
PHE 157
0.0068
MET 158
0.0099
ALA 159
0.0116
TYR 160
0.0122
LYS 161
0.0165
GLY 162
0.0179
LEU 163
0.0148
PHE 164
0.0100
MET 165
0.0113
LEU 166
0.0093
ARG 167
0.0129
ASP 168
0.0149
ASP 169
0.0128
GLU 170
0.0080
LEU 171
0.0102
TYR 172
0.0135
ALA 173
0.0108
VAL 174
0.0089
PHE 175
0.0117
SER 176
0.0141
HIS 177
0.0121
CYS 178
0.0116
LYS 179
0.0156
GLU 180
0.0174
VAL 181
0.0148
GLY 182
0.0155
ALA 183
0.0103
ILE 184
0.0100
ALA 185
0.0092
GLN 186
0.0062
VAL 187
0.0066
HIS 188
0.0070
ALA 189
0.0085
GLU 190
0.0100
ASN 191
0.0118
GLY 192
0.0135
ASP 193
0.0168
LEU 194
0.0162
ILE 195
0.0137
ALA 196
0.0162
GLU 197
0.0211
GLY 198
0.0183
ALA 199
0.0123
LYS 200
0.0136
LYS 201
0.0197
MET 202
0.0201
LEU 203
0.0176
SER 204
0.0213
LEU 205
0.0288
GLY 206
0.0297
ILE 207
0.0238
THR 208
0.0214
GLY 209
0.0242
PRO 210
0.0174
GLU 211
0.0185
GLY 212
0.0160
HIS 213
0.0118
GLU 214
0.0121
LEU 215
0.0140
CYS 216
0.0133
ARG 217
0.0100
PRO 218
0.0116
GLU 219
0.0090
ALA 220
0.0095
VAL 221
0.0094
GLU 222
0.0088
ALA 223
0.0102
GLU 224
0.0114
ALA 225
0.0104
THR 226
0.0103
GLN 227
0.0128
ARG 228
0.0126
ALA 229
0.0099
ILE 230
0.0122
THR 231
0.0166
ILE 232
0.0147
ALA 233
0.0141
SER 234
0.0166
ALA 235
0.0182
VAL 236
0.0175
ASN 237
0.0163
CYS 238
0.0149
PRO 239
0.0128
LEU 240
0.0099
TYR 241
0.0079
VAL 242
0.0078
VAL 243
0.0059
HIS 244
0.0061
VAL 245
0.0069
MET 246
0.0065
SER 247
0.0063
LYS 248
0.0059
SER 249
0.0087
ALA 250
0.0081
ALA 251
0.0087
ASP 252
0.0097
VAL 253
0.0106
VAL 254
0.0091
SER 255
0.0092
LYS 256
0.0124
ALA 257
0.0117
ARG 258
0.0109
LYS 259
0.0149
ASP 260
0.0150
GLY 261
0.0108
ARG 262
0.0093
VAL 263
0.0092
VAL 264
0.0090
PHE 265
0.0076
GLY 266
0.0067
GLU 267
0.0051
PRO 268
0.0053
ILE 269
0.0048
ALA 270
0.0045
ALA 271
0.0050
SER 272
0.0055
LEU 273
0.0056
GLY 274
0.0063
THR 275
0.0057
ASP 276
0.0077
GLY 277
0.0094
THR 278
0.0131
ASN 279
0.0170
TYR 280
0.0163
TRP 281
0.0198
HIS 282
0.0249
LYS 283
0.0293
ASP 284
0.0278
TRP 285
0.0217
ALA 286
0.0215
HIS 287
0.0203
ALA 288
0.0151
ALA 289
0.0141
GLN 290
0.0140
TYR 291
0.0103
VAL 292
0.0104
MET 293
0.0085
GLY 294
0.0069
PRO 295
0.0063
PRO 296
0.0083
LEU 297
0.0075
ARG 298
0.0077
PRO 299
0.0094
ASP 300
0.0066
PRO 301
0.0080
SER 302
0.0048
THR 303
0.0040
PRO 304
0.0067
GLY 305
0.0069
TYR 306
0.0064
LEU 307
0.0065
MET 308
0.0063
ASP 309
0.0073
LEU 310
0.0072
LEU 311
0.0056
ALA 312
0.0064
ASN 313
0.0073
ASP 314
0.0061
ASP 315
0.0073
LEU 316
0.0060
THR 317
0.0049
LEU 318
0.0033
THR 319
0.0031
GLY 320
0.0026
THR 321
0.0027
ASP 322
0.0033
ASN 323
0.0031
CYS 324
0.0056
THR 325
0.0066
PHE 326
0.0087
SER 327
0.0139
ARG 328
0.0160
CYS 329
0.0183
GLN 330
0.0157
LYS 331
0.0147
ALA 332
0.0165
LEU 333
0.0189
GLY 334
0.0176
LYS 335
0.0195
ASP 336
0.0212
ASP 337
0.0172
PHE 338
0.0158
THR 339
0.0128
ARG 340
0.0142
ILE 341
0.0142
PRO 342
0.0113
ASN 343
0.0094
GLY 344
0.0088
VAL 345
0.0058
ASN 346
0.0046
GLY 347
0.0034
VAL 348
0.0029
GLU 349
0.0041
ASP 350
0.0042
ARG 351
0.0054
MET 352
0.0065
SER 353
0.0084
VAL 354
0.0070
ILE 355
0.0061
TRP 356
0.0078
GLU 357
0.0097
LYS 358
0.0088
GLY 359
0.0076
VAL 360
0.0088
HIS 361
0.0110
SER 362
0.0110
GLY 363
0.0095
LYS 364
0.0083
MET 365
0.0070
ASP 366
0.0082
GLU 367
0.0091
ASN 368
0.0072
ARG 369
0.0044
PHE 370
0.0061
VAL 371
0.0055
ALA 372
0.0026
VAL 373
0.0034
THR 374
0.0041
SER 375
0.0048
SER 376
0.0028
ASN 377
0.0023
ALA 378
0.0034
ALA 379
0.0023
LYS 380
0.0033
ILE 381
0.0072
PHE 382
0.0061
ASN 383
0.0077
PHE 384
0.0018
TYR 385
0.0042
PRO 386
0.0056
GLN 387
0.0071
LYS 388
0.0070
GLY 389
0.0068
ARG 390
0.0111
ILE 391
0.0116
ALA 392
0.0119
LYS 393
0.0162
ASP 394
0.0162
SER 395
0.0129
ASP 396
0.0115
ALA 397
0.0104
ASP 398
0.0097
VAL 399
0.0102
VAL 400
0.0101
ILE 401
0.0098
TRP 402
0.0108
ASP 403
0.0116
PRO 404
0.0100
LYS 405
0.0110
THR 406
0.0142
THR 407
0.0159
ARG 408
0.0140
LYS 409
0.0127
ILE 410
0.0092
SER 411
0.0058
ALA 412
0.0041
GLN 413
0.0073
THR 414
0.0086
HIS 415
0.0057
HIS 416
0.0059
GLN 417
0.0050
ALA 418
0.0067
VAL 419
0.0050
ASP 420
0.0092
TYR 421
0.0064
ASN 422
0.0041
ILE 423
0.0060
PHE 424
0.0031
GLU 425
0.0037
GLY 426
0.0114
MET 427
0.0111
GLU 428
0.0142
CYS 429
0.0125
HIS 430
0.0124
GLY 431
0.0112
VAL 432
0.0105
PRO 433
0.0106
VAL 434
0.0110
VAL 435
0.0082
THR 436
0.0089
VAL 437
0.0092
SER 438
0.0089
ARG 439
0.0097
GLY 440
0.0099
ARG 441
0.0095
VAL 442
0.0082
VAL 443
0.0079
TYR 444
0.0081
GLU 445
0.0077
GLU 446
0.0084
GLY 447
0.0089
ARG 448
0.0092
LEU 449
0.0080
LYS 450
0.0079
VAL 451
0.0069
SER 452
0.0067
PRO 453
0.0068
GLY 454
0.0070
GLN 455
0.0063
GLY 456
0.0064
ARG 457
0.0073
PHE 458
0.0082
ILE 459
0.0075
HIS 460
0.0101
ARG 461
0.0100
GLN 462
0.0121
PRO 463
0.0103
PHE 464
0.0137
SER 465
0.0114
GLU 466
0.0124
PHE 467
0.0117
VAL 468
0.0128
TYR 469
0.0122
LYS 470
0.0106
ARG 471
0.0097
ILE 472
0.0096
ARG 473
0.0134
GLN 474
0.0338
ARG 475
0.0227
ASP 476
0.0265
GLU 477
0.0920
VAL 478
0.1103
GLY 479
0.0777
LYS 480
0.0225
PRO 481
0.0770
ALA 482
0.0402
VAL 483
0.0322
VAL 484
0.0133
ILE 485
0.0245
ARG 486
0.0167
GLU 487
0.0133
PRO 488
0.0301
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: december 26th, 2025.