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 = 0.0400
ALA 1
0.0265
GLN 2
0.0164
ARG 3
0.0135
ALA 4
0.0080
PHE 5
0.0111
ASN 6
0.0139
ALA 7
0.0123
LYS 8
0.0102
LEU 9
0.0128
ARG 10
0.0357
GLU 11
0.0172
GLY 12
0.0260
ASP 13
0.0232
LEU 14
0.0190
ALA 15
0.0167
SER 16
0.0191
ARG 17
0.0216
ARG 18
0.0127
GLN 19
0.0092
ASP 20
0.0140
ASP 21
0.0184
SER 22
0.0182
GLY 23
0.0231
ALA 24
0.0179
ILE 25
0.0099
ARG 26
0.0133
SER 27
0.0159
TYR 28
0.0118
THR 29
0.0143
GLU 30
0.0112
ALA 31
0.0127
MET 32
0.0071
ASN 33
0.0102
CYS 34
0.0178
VAL 35
0.0126
PRO 36
0.0113
LEU 37
0.0133
TYR 38
0.0332
HIS 39
0.0126
ALA 40
0.0072
VAL 41
0.0116
ILE 42
0.0157
VAL 43
0.0164
ASP 44
0.0156
ALA 45
0.0120
LEU 46
0.0172
THR 47
0.0135
LYS 48
0.0140
ARG 49
0.0115
ALA 50
0.0089
LYS 51
0.0064
SER 52
0.0084
TYR 53
0.0039
PHE 54
0.0098
LYS 55
0.0269
LEU 56
0.0354
LYS 57
0.0400
LYS 58
0.0112
PHE 59
0.0224
GLU 60
0.0288
GLU 61
0.0141
ALA 62
0.0113
GLN 63
0.0144
ALA 64
0.0226
ASP 65
0.0220
CYS 66
0.0186
THR 67
0.0227
LEU 68
0.0281
ALA 69
0.0213
LEU 70
0.0160
LYS 71
0.0291
ILE 72
0.0170
SER 73
0.0125
PRO 74
0.0236
PHE 75
0.0166
CYS 76
0.0059
LEU 77
0.0062
GLU 78
0.0099
ALA 79
0.0089
TYR 80
0.0053
ALA 81
0.0075
CYS 82
0.0063
GLN 83
0.0046
GLY 84
0.0055
ASP 85
0.0067
LEU 86
0.0098
ALA 87
0.0084
GLU 88
0.0083
SER 89
0.0110
ASN 90
0.0083
ARG 91
0.0230
GLU 92
0.0099
TYR 93
0.0077
GLU 94
0.0071
LYS 95
0.0036
ALA 96
0.0041
LEU 97
0.0021
GLN 98
0.0020
ASN 99
0.0020
HIS 100
0.0049
VAL 101
0.0068
LEU 102
0.0065
ALA 103
0.0091
PHE 104
0.0120
ILE 105
0.0154
LEU 106
0.0129
GLY 107
0.0152
GLY 108
0.0188
SER 109
0.0202
ARG 110
0.0101
VAL 111
0.0122
ILE 112
0.0092
GLU 113
0.0117
GLN 114
0.0106
ALA 115
0.0206
GLU 116
0.0220
VAL 117
0.0095
ILE 118
0.0081
GLU 119
0.0110
ARG 120
0.0077
VAL 121
0.0040
SER 122
0.0063
LYS 123
0.0045
PHE 124
0.0084
VAL 125
0.0083
GLY 126
0.0108
ARG 127
0.0135
GLU 128
0.0156
GLN 129
0.0138
ALA 130
0.0058
LYS 131
0.0090
ASP 132
0.0146
ILE 133
0.0091
TRP 134
0.0090
MET 135
0.0140
ILE 136
0.0211
LYS 137
0.0130
ARG 138
0.0195
HIS 139
0.0067
ASP 140
0.0129
LEU 141
0.0164
PRO 142
0.0113
SER 143
0.0153
LYS 144
0.0184
TRP 145
0.0162
LEU 146
0.0135
ILE 147
0.0118
ASP 148
0.0127
SER 149
0.0118
TYR 150
0.0058
PHE 151
0.0019
ASN 152
0.0046
SER 153
0.0064
PHE 154
0.0106
GLN 155
0.0140
ARG 156
0.0137
ASP 157
0.0094
ALA 158
0.0093
ASP 159
0.0102
SER 160
0.0184
GLY 161
0.0312
ILE 162
0.0235
SER 163
0.0156
ILE 164
0.0250
ASP 165
0.0326
HIS 166
0.0351
ASP 167
0.0118
ASP 168
0.0131
PHE 169
0.0258
GLU 170
0.0141
GLN 171
0.0134
TYR 172
0.0203
PHE 173
0.0081
LEU 174
0.0138
ARG 175
0.0243
ALA 176
0.0148
ILE 177
0.0150
ASP 178
0.0179
HIS 179
0.0137
LYS 180
0.0083
ARG 181
0.0064
ASN 182
0.0042
GLN 183
0.0116
ARG 184
0.0185
TYR 185
0.0185
HIS 186
0.0273
GLU 187
0.0258
ALA 188
0.0188
GLN 189
0.0156
GLN 190
0.0192
HIS 191
0.0171
PHE 192
0.0132
GLU 193
0.0049
ALA 194
0.0109
LEU 195
0.0103
SER 196
0.0078
LYS 197
0.0322
LYS 198
0.0303
ASN 199
0.0105
CYS 200
0.0123
VAL 201
0.0113
VAL 202
0.0013
ALA 203
0.0006
LEU 204
0.0020
ASN 205
0.0053
LEU 206
0.0048
HIS 207
0.0044
ALA 208
0.0062
THR 209
0.0048
PHE 210
0.0060
LEU 211
0.0044
TYR 212
0.0036
ILE 213
0.0036
THR 214
0.0049
GLY 215
0.0034
ASP 216
0.0032
VAL 217
0.0051
ALA 218
0.0062
THR 219
0.0064
ALA 220
0.0064
LEU 221
0.0090
ASP 222
0.0081
VAL 223
0.0061
ILE 224
0.0072
ASN 225
0.0090
VAL 226
0.0101
ALA 227
0.0093
LEU 228
0.0096
THR 229
0.0186
LEU 230
0.0169
ASP 231
0.0139
PRO 232
0.0118
THR 233
0.0091
HIS 234
0.0098
VAL 235
0.0089
ASN 236
0.0105
SER 237
0.0079
VAL 238
0.0074
VAL 239
0.0076
LYS 240
0.0080
LYS 241
0.0082
ALA 242
0.0097
GLY 243
0.0093
PHE 244
0.0081
LEU 245
0.0113
CYS 246
0.0095
GLU 247
0.0066
LEU 248
0.0097
GLY 249
0.0112
GLU 250
0.0151
PHE 251
0.0145
GLU 252
0.0222
GLU 253
0.0164
ALA 254
0.0135
GLU 255
0.0164
GLU 256
0.0162
CYS 257
0.0093
PHE 258
0.0109
ASN 259
0.0118
GLU 260
0.0067
ALA 261
0.0081
ALA 262
0.0080
ASN 263
0.0086
ILE 264
0.0123
ASP 265
0.0128
GLU 266
0.0112
ASN 267
0.0116
SER 268
0.0109
SER 269
0.0104
ASP 270
0.0104
LEU 271
0.0090
TYR 272
0.0103
LEU 273
0.0093
HIS 274
0.0095
ARG 275
0.0096
GLY 276
0.0119
GLN 277
0.0108
MET 278
0.0099
GLU 279
0.0080
LEU 280
0.0083
ILE 281
0.0122
MET 282
0.0068
GLY 283
0.0112
ASP 284
0.0090
TYR 285
0.0128
PRO 286
0.0189
SER 287
0.0149
ALA 288
0.0063
VAL 289
0.0067
THR 290
0.0124
SER 291
0.0126
LEU 292
0.0097
ARG 293
0.0115
ARG 294
0.0165
SER 295
0.0157
LEU 296
0.0139
THR 297
0.0171
ARG 298
0.0172
CYS 299
0.0198
ASP 300
0.0209
THR 301
0.0201
LEU 302
0.0170
ALA 303
0.0122
VAL 304
0.0119
THR 305
0.0111
HIS 306
0.0061
ILE 307
0.0088
SER 308
0.0094
TYR 309
0.0053
GLY 310
0.0120
MET 311
0.0106
ALA 312
0.0059
LEU 313
0.0114
TYR 314
0.0113
LYS 315
0.0160
ALA 316
0.0235
GLY 317
0.0299
SER 318
0.0182
ILE 319
0.0175
TYR 320
0.0251
GLN 321
0.0163
SER 322
0.0109
LEU 323
0.0122
ASP 324
0.0136
VAL 325
0.0082
PHE 326
0.0077
LYS 327
0.0074
THR 328
0.0077
ALA 329
0.0056
LEU 330
0.0060
GLU 331
0.0192
GLN 332
0.0186
PHE 333
0.0084
PRO 334
0.0070
THR 335
0.0067
SER 336
0.0073
HIS 337
0.0074
GLU 338
0.0085
VAL 339
0.0108
ARG 340
0.0155
LEU 341
0.0129
PHE 342
0.0175
TYR 343
0.0193
GLY 344
0.0130
ASP 345
0.0137
VAL 346
0.0123
LEU 347
0.0050
SER 348
0.0092
ASP 349
0.0203
ARG 350
0.0153
ALA 351
0.0204
ASP 352
0.0131
TYR 353
0.0180
GLY 354
0.0240
GLN 355
0.0223
ALA 356
0.0132
MET 357
0.0166
MET 358
0.0255
HIS 359
0.0204
LEU 360
0.0119
LYS 361
0.0219
LYS 362
0.0220
ALA 363
0.0111
PHE 364
0.0114
GLU 365
0.0197
PHE 366
0.0141
SER 367
0.0115
PRO 368
0.0090
GLN 369
0.0092
CYS 370
0.0047
PRO 371
0.0054
LEU 372
0.0055
PRO 373
0.0036
TRP 374
0.0040
LEU 375
0.0037
ASN 376
0.0084
ALA 377
0.0091
GLY 378
0.0111
ARG 379
0.0103
ILE 380
0.0119
PHE 381
0.0095
VAL 382
0.0092
ALA 383
0.0151
THR 384
0.0035
ASN 385
0.0213
ASP 386
0.0131
GLY 387
0.0126
ASN 388
0.0102
HIS 389
0.0078
ALA 390
0.0034
ILE 391
0.0045
SER 392
0.0069
HIS 393
0.0059
PHE 394
0.0031
GLU 395
0.0073
GLN 396
0.0085
ALA 397
0.0051
LEU 398
0.0080
GLN 399
0.0129
VAL 400
0.0073
ASP 401
0.0064
ALA 402
0.0080
ARG 403
0.0090
CYS 404
0.0050
SER 405
0.0054
ALA 406
0.0047
ALA 407
0.0024
HIS 408
0.0041
LEU 409
0.0044
ASP 410
0.0022
LEU 411
0.0017
ALA 412
0.0031
GLN 413
0.0020
VAL 414
0.0012
TYR 415
0.0027
PHE 416
0.0029
ALA 417
0.0037
GLN 418
0.0036
GLY 419
0.0058
LYS 420
0.0065
VAL 421
0.0062
ASP 422
0.0078
LYS 423
0.0069
ALA 424
0.0045
PHE 425
0.0047
ALA 426
0.0037
HIS 427
0.0040
PHE 428
0.0049
ASP 429
0.0053
LEU 430
0.0059
ALA 431
0.0066
THR 432
0.0074
GLU 433
0.0107
THR 434
0.0084
CYS 435
0.0092
ARG 436
0.0045
PHE 437
0.0059
LEU 438
0.0084
PRO 439
0.0102
GLU 440
0.0081
VAL 441
0.0058
GLU 442
0.0076
ASP 443
0.0079
ALA 444
0.0063
CYS 445
0.0062
ALA 446
0.0068
CYS 447
0.0065
ARG 448
0.0061
CYS 449
0.0063
VAL 450
0.0053
ALA 451
0.0062
THR 452
0.0069
MET 453
0.0069
GLN 454
0.0055
LEU 455
0.0038
GLN 456
0.0053
ALA 457
0.0057
THR 458
0.0049
THR 459
0.0090
ILE 460
0.0058
LEU 461
0.0076
GLY 462
0.0095
VAL 463
0.0208
GLU 464
0.0175
LEU 465
0.0086
ARG 466
0.0073
MET 467
0.0132
LEU 468
0.0144
LYS 469
0.0024
THR 470
0.0055
LYS 471
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.