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 = 0.0659
ALA 4
0.0236
GLY 5
0.0196
GLU 6
0.0201
ILE 7
0.0192
LEU 8
0.0151
ILE 9
0.0133
LYS 10
0.0081
GLY 11
0.0050
GLY 12
0.0058
LYS 13
0.0104
VAL 14
0.0075
VAL 15
0.0104
ASN 16
0.0143
GLU 17
0.0159
ASP 18
0.0155
CYS 19
0.0134
SER 20
0.0118
PHE 21
0.0080
PHE 22
0.0111
SER 23
0.0082
ASP 24
0.0081
VAL 25
0.0113
HIS 26
0.0131
ILE 27
0.0152
ARG 28
0.0169
GLY 29
0.0165
GLY 30
0.0113
LYS 31
0.0075
ILE 32
0.0068
VAL 33
0.0123
GLU 34
0.0100
VAL 35
0.0086
GLY 36
0.0079
PRO 37
0.0124
ASP 38
0.0045
LEU 39
0.0068
ARG 40
0.0306
VAL 41
0.0103
PRO 42
0.0156
PRO 43
0.0659
GLY 44
0.0082
ALA 45
0.0217
ARG 46
0.0238
VAL 47
0.0185
ILE 48
0.0182
ASP 49
0.0126
ALA 50
0.0073
THR 51
0.0051
ASP 52
0.0128
ARG 53
0.0112
LEU 54
0.0081
VAL 55
0.0067
ILE 56
0.0070
PRO 57
0.0095
GLY 58
0.0122
GLY 59
0.0121
ILE 60
0.0117
ASP 61
0.0107
THR 62
0.0110
HIS 63
0.0083
THR 64
0.0047
HIS 65
0.0078
MET 66
0.0108
GLU 67
0.0275
LEU 68
0.0289
ALA 69
0.0422
PHE 70
0.0372
MET 71
0.0416
GLY 72
0.0515
THR 73
0.0475
ARG 74
0.0424
ALA 75
0.0253
VAL 76
0.0229
ASP 77
0.0177
ASP 78
0.0217
PHE 79
0.0166
HIS 80
0.0238
ILE 81
0.0211
GLY 82
0.0106
THR 83
0.0141
LYS 84
0.0159
ALA 85
0.0088
ALA 86
0.0093
LEU 87
0.0109
ALA 88
0.0052
GLY 89
0.0064
GLY 90
0.0053
THR 91
0.0114
THR 92
0.0132
MET 93
0.0122
ILE 94
0.0100
LEU 95
0.0086
ASP 96
0.0055
PHE 97
0.0096
VAL 98
0.0081
MET 99
0.0101
THR 100
0.0101
GLN 101
0.0185
LYS 102
0.0196
GLY 103
0.0278
GLN 104
0.0210
SER 105
0.0140
LEU 106
0.0034
LEU 107
0.0049
GLU 108
0.0074
ALA 109
0.0109
TYR 110
0.0113
ASP 111
0.0128
LEU 112
0.0119
TRP 113
0.0093
ARG 114
0.0085
LYS 115
0.0154
THR 116
0.0201
ALA 117
0.0162
ASP 118
0.0193
PRO 119
0.0293
LYS 120
0.0286
VAL 121
0.0201
CYS 122
0.0234
CYS 123
0.0211
ASP 124
0.0170
TYR 125
0.0118
SER 126
0.0093
LEU 127
0.0091
HIS 128
0.0089
VAL 129
0.0079
ALA 130
0.0046
VAL 131
0.0038
THR 132
0.0085
TRP 133
0.0195
TRP 134
0.0218
SER 135
0.0270
ASP 136
0.0341
GLU 137
0.0253
VAL 138
0.0165
LYS 139
0.0174
ASP 140
0.0157
GLU 141
0.0070
MET 142
0.0055
ARG 143
0.0128
THR 144
0.0115
LEU 145
0.0109
ALA 146
0.0113
GLN 147
0.0182
GLU 148
0.0193
ARG 149
0.0150
GLY 150
0.0124
VAL 151
0.0104
ASN 152
0.0093
SER 153
0.0080
PHE 154
0.0049
MET 156
0.0037
PHE 157
0.0042
MET 158
0.0068
ALA 159
0.0107
TYR 160
0.0103
LYS 161
0.0104
GLY 162
0.0106
LEU 163
0.0112
PHE 164
0.0058
MET 165
0.0042
LEU 166
0.0044
ARG 167
0.0077
ASP 168
0.0122
ASP 169
0.0163
GLU 170
0.0137
LEU 171
0.0094
TYR 172
0.0131
ALA 173
0.0147
VAL 174
0.0083
PHE 175
0.0082
SER 176
0.0100
HIS 177
0.0051
CYS 178
0.0032
LYS 179
0.0035
GLU 180
0.0054
VAL 181
0.0057
GLY 182
0.0081
ALA 183
0.0056
ILE 184
0.0041
ALA 185
0.0042
GLN 186
0.0073
VAL 187
0.0075
HIS 188
0.0067
ALA 189
0.0095
GLU 190
0.0093
ASN 191
0.0106
GLY 192
0.0120
ASP 193
0.0157
LEU 194
0.0161
ILE 195
0.0118
ALA 196
0.0193
GLU 197
0.0206
GLY 198
0.0097
ALA 199
0.0100
LYS 200
0.0129
LYS 201
0.0096
MET 202
0.0071
LEU 203
0.0094
SER 204
0.0217
LEU 205
0.0128
GLY 206
0.0075
ILE 207
0.0066
THR 208
0.0128
GLY 209
0.0130
PRO 210
0.0059
GLU 211
0.0059
GLY 212
0.0064
HIS 213
0.0038
GLU 214
0.0051
LEU 215
0.0051
CYS 216
0.0062
ARG 217
0.0064
PRO 218
0.0089
GLU 219
0.0101
ALA 220
0.0116
VAL 221
0.0114
GLU 222
0.0113
ALA 223
0.0127
GLU 224
0.0136
ALA 225
0.0118
THR 226
0.0124
GLN 227
0.0134
ARG 228
0.0114
ALA 229
0.0102
ILE 230
0.0109
THR 231
0.0115
ILE 232
0.0112
ALA 233
0.0103
SER 234
0.0094
ALA 235
0.0108
VAL 236
0.0104
ASN 237
0.0060
CYS 238
0.0028
PRO 239
0.0033
LEU 240
0.0069
TYR 241
0.0072
VAL 242
0.0079
VAL 243
0.0088
HIS 244
0.0084
VAL 245
0.0085
MET 246
0.0092
SER 247
0.0112
LYS 248
0.0116
SER 249
0.0133
ALA 250
0.0130
ALA 251
0.0123
ASP 252
0.0104
VAL 253
0.0124
VAL 254
0.0116
SER 255
0.0129
LYS 256
0.0125
ALA 257
0.0090
ARG 258
0.0135
LYS 259
0.0230
ASP 260
0.0238
GLY 261
0.0120
ARG 262
0.0102
VAL 263
0.0064
VAL 264
0.0065
PHE 265
0.0073
GLY 266
0.0095
GLU 267
0.0094
PRO 268
0.0079
ILE 269
0.0074
ALA 270
0.0051
ALA 271
0.0051
SER 272
0.0061
LEU 273
0.0043
GLY 274
0.0027
THR 275
0.0043
ASP 276
0.0035
GLY 277
0.0054
THR 278
0.0045
ASN 279
0.0042
TYR 280
0.0046
TRP 281
0.0050
HIS 282
0.0232
LYS 283
0.0457
ASP 284
0.0209
TRP 285
0.0174
ALA 286
0.0164
HIS 287
0.0118
ALA 288
0.0093
ALA 289
0.0081
GLN 290
0.0080
TYR 291
0.0043
VAL 292
0.0039
MET 293
0.0038
GLY 294
0.0062
PRO 295
0.0062
PRO 296
0.0059
LEU 297
0.0060
ARG 298
0.0069
PRO 299
0.0088
ASP 300
0.0162
PRO 301
0.0145
SER 302
0.0171
THR 303
0.0119
PRO 304
0.0087
GLY 305
0.0101
TYR 306
0.0102
LEU 307
0.0076
MET 308
0.0061
ASP 309
0.0078
LEU 310
0.0078
LEU 311
0.0068
ALA 312
0.0070
ASN 313
0.0064
ASP 314
0.0094
ASP 315
0.0104
LEU 316
0.0104
THR 317
0.0119
LEU 318
0.0105
THR 319
0.0100
GLY 320
0.0102
THR 321
0.0073
ASP 322
0.0054
ASN 323
0.0040
CYS 324
0.0086
THR 325
0.0090
PHE 326
0.0121
SER 327
0.0152
ARG 328
0.0138
CYS 329
0.0140
GLN 330
0.0124
LYS 331
0.0034
ALA 332
0.0087
LEU 333
0.0053
GLY 334
0.0128
LYS 335
0.0213
ASP 336
0.0353
ASP 337
0.0248
PHE 338
0.0116
THR 339
0.0149
ARG 340
0.0163
ILE 341
0.0064
PRO 342
0.0095
ASN 343
0.0084
GLY 344
0.0043
VAL 345
0.0039
ASN 346
0.0043
GLY 347
0.0057
VAL 348
0.0061
GLU 349
0.0059
ASP 350
0.0057
ARG 351
0.0075
MET 352
0.0077
SER 353
0.0086
VAL 354
0.0072
ILE 355
0.0058
TRP 356
0.0120
GLU 357
0.0158
LYS 358
0.0126
GLY 359
0.0119
VAL 360
0.0191
HIS 361
0.0271
SER 362
0.0266
GLY 363
0.0226
LYS 364
0.0146
MET 365
0.0107
ASP 366
0.0124
GLU 367
0.0153
ASN 368
0.0141
ARG 369
0.0104
PHE 370
0.0119
VAL 371
0.0146
ALA 372
0.0149
VAL 373
0.0131
THR 374
0.0136
SER 375
0.0142
SER 376
0.0157
ASN 377
0.0144
ALA 378
0.0115
ALA 379
0.0097
LYS 380
0.0120
ILE 381
0.0099
PHE 382
0.0086
ASN 383
0.0102
PHE 384
0.0091
TYR 385
0.0124
PRO 386
0.0140
GLN 387
0.0098
LYS 388
0.0119
GLY 389
0.0152
ARG 390
0.0130
ILE 391
0.0101
ALA 392
0.0074
LYS 393
0.0060
ASP 394
0.0091
SER 395
0.0072
ASP 396
0.0086
ALA 397
0.0088
ASP 398
0.0112
VAL 399
0.0055
VAL 400
0.0023
ILE 401
0.0058
TRP 402
0.0153
ASP 403
0.0202
PRO 404
0.0185
LYS 405
0.0329
THR 406
0.0348
THR 407
0.0328
ARG 408
0.0222
LYS 409
0.0160
ILE 410
0.0105
SER 411
0.0060
ALA 412
0.0080
GLN 413
0.0098
THR 414
0.0093
HIS 415
0.0038
HIS 416
0.0070
GLN 417
0.0069
ALA 418
0.0090
VAL 419
0.0076
ASP 420
0.0111
TYR 421
0.0085
ASN 422
0.0061
ILE 423
0.0056
PHE 424
0.0038
GLU 425
0.0045
GLY 426
0.0056
MET 427
0.0078
GLU 428
0.0176
CYS 429
0.0168
HIS 430
0.0218
GLY 431
0.0205
VAL 432
0.0147
PRO 433
0.0138
VAL 434
0.0163
VAL 435
0.0103
THR 436
0.0040
VAL 437
0.0066
SER 438
0.0150
ARG 439
0.0183
GLY 440
0.0160
ARG 441
0.0172
VAL 442
0.0132
VAL 443
0.0092
TYR 444
0.0044
GLU 445
0.0237
GLU 446
0.0406
GLY 447
0.0325
ARG 448
0.0290
LEU 449
0.0118
LYS 450
0.0079
VAL 451
0.0205
SER 452
0.0355
PRO 453
0.0296
GLY 454
0.0318
GLN 455
0.0322
GLY 456
0.0257
ARG 457
0.0223
PHE 458
0.0131
ILE 459
0.0083
HIS 460
0.0071
ARG 461
0.0104
GLN 462
0.0132
PRO 463
0.0132
PHE 464
0.0145
SER 465
0.0158
GLU 466
0.0210
PHE 467
0.0165
VAL 468
0.0119
TYR 469
0.0177
LYS 470
0.0278
ARG 471
0.0211
ILE 472
0.0171
ARG 473
0.0186
GLN 474
0.0154
ARG 475
0.0147
ASP 476
0.0108
GLU 477
0.0130
VAL 478
0.0255
GLY 479
0.0301
LYS 480
0.0078
PRO 481
0.0078
ALA 482
0.0147
VAL 483
0.0138
VAL 484
0.0128
ILE 485
0.0042
ARG 486
0.0071
GLU 487
0.0029
PRO 488
0.0028
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.