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 = 0.0580
ALA 1
0.0332
GLN 2
0.0220
ARG 3
0.0250
ALA 4
0.0128
PHE 5
0.0058
ASN 6
0.0054
ALA 7
0.0110
LYS 8
0.0128
LEU 9
0.0123
ARG 10
0.0146
GLU 11
0.0145
GLY 12
0.0111
ASP 13
0.0142
LEU 14
0.0103
ALA 15
0.0040
SER 16
0.0131
ARG 17
0.0252
ARG 18
0.0250
GLN 19
0.0227
ASP 20
0.0139
ASP 21
0.0057
SER 22
0.0065
GLY 23
0.0034
ALA 24
0.0052
ILE 25
0.0068
ARG 26
0.0089
SER 27
0.0110
TYR 28
0.0118
THR 29
0.0118
GLU 30
0.0117
ALA 31
0.0085
MET 32
0.0103
ASN 33
0.0146
CYS 34
0.0156
VAL 35
0.0150
PRO 36
0.0197
LEU 37
0.0159
TYR 38
0.0127
HIS 39
0.0081
ALA 40
0.0033
VAL 41
0.0047
ILE 42
0.0073
VAL 43
0.0110
ASP 44
0.0118
ALA 45
0.0123
LEU 46
0.0123
THR 47
0.0118
LYS 48
0.0114
ARG 49
0.0096
ALA 50
0.0077
LYS 51
0.0073
SER 52
0.0036
TYR 53
0.0043
PHE 54
0.0025
LYS 55
0.0081
LEU 56
0.0092
LYS 57
0.0098
LYS 58
0.0097
PHE 59
0.0067
GLU 60
0.0085
GLU 61
0.0095
ALA 62
0.0049
GLN 63
0.0040
ALA 64
0.0081
ASP 65
0.0093
CYS 66
0.0078
THR 67
0.0092
LEU 68
0.0093
ALA 69
0.0098
LEU 70
0.0086
LYS 71
0.0079
ILE 72
0.0091
SER 73
0.0108
PRO 74
0.0087
PHE 75
0.0115
CYS 76
0.0105
LEU 77
0.0113
GLU 78
0.0108
ALA 79
0.0077
TYR 80
0.0070
ALA 81
0.0076
CYS 82
0.0031
GLN 83
0.0021
GLY 84
0.0047
ASP 85
0.0041
LEU 86
0.0061
ALA 87
0.0116
GLU 88
0.0133
SER 89
0.0185
ASN 90
0.0243
ARG 91
0.0289
GLU 92
0.0251
TYR 93
0.0151
GLU 94
0.0149
LYS 95
0.0167
ALA 96
0.0080
LEU 97
0.0088
GLN 98
0.0126
ASN 99
0.0112
HIS 100
0.0103
VAL 101
0.0132
LEU 102
0.0130
ALA 103
0.0140
PHE 104
0.0121
ILE 105
0.0162
LEU 106
0.0178
GLY 107
0.0183
GLY 108
0.0258
SER 109
0.0201
ARG 110
0.0220
VAL 111
0.0131
ILE 112
0.0388
GLU 113
0.0397
GLN 114
0.0180
ALA 115
0.0167
GLU 116
0.0246
VAL 117
0.0148
ILE 118
0.0067
GLU 119
0.0098
ARG 120
0.0100
VAL 121
0.0056
SER 122
0.0056
LYS 123
0.0087
PHE 124
0.0120
VAL 125
0.0113
GLY 126
0.0077
ARG 127
0.0109
GLU 128
0.0158
GLN 129
0.0147
ALA 130
0.0106
LYS 131
0.0105
ASP 132
0.0187
ILE 133
0.0168
TRP 134
0.0133
MET 135
0.0150
ILE 136
0.0209
LYS 137
0.0189
ARG 138
0.0247
HIS 139
0.0132
ASP 140
0.0129
LEU 141
0.0128
PRO 142
0.0130
SER 143
0.0106
LYS 144
0.0087
TRP 145
0.0122
LEU 146
0.0116
ILE 147
0.0090
ASP 148
0.0101
SER 149
0.0092
TYR 150
0.0072
PHE 151
0.0066
ASN 152
0.0103
SER 153
0.0096
PHE 154
0.0128
GLN 155
0.0146
ARG 156
0.0119
ASP 157
0.0072
ALA 158
0.0085
ASP 159
0.0077
SER 160
0.0096
GLY 161
0.0205
ILE 162
0.0217
SER 163
0.0410
ILE 164
0.0298
ASP 165
0.0310
HIS 166
0.0105
ASP 167
0.0236
ASP 168
0.0333
PHE 169
0.0185
GLU 170
0.0050
GLN 171
0.0126
TYR 172
0.0117
PHE 173
0.0082
LEU 174
0.0125
ARG 175
0.0142
ALA 176
0.0131
ILE 177
0.0142
ASP 178
0.0162
HIS 179
0.0139
LYS 180
0.0112
ARG 181
0.0139
ASN 182
0.0154
GLN 183
0.0122
ARG 184
0.0093
TYR 185
0.0050
HIS 186
0.0072
GLU 187
0.0107
ALA 188
0.0092
GLN 189
0.0050
GLN 190
0.0078
HIS 191
0.0099
PHE 192
0.0085
GLU 193
0.0080
ALA 194
0.0112
LEU 195
0.0126
SER 196
0.0141
LYS 197
0.0194
LYS 198
0.0190
ASN 199
0.0196
CYS 200
0.0174
VAL 201
0.0165
VAL 202
0.0119
ALA 203
0.0104
LEU 204
0.0112
ASN 205
0.0092
LEU 206
0.0064
HIS 207
0.0050
ALA 208
0.0051
THR 209
0.0071
PHE 210
0.0045
LEU 211
0.0065
TYR 212
0.0089
ILE 213
0.0105
THR 214
0.0122
GLY 215
0.0126
ASP 216
0.0099
VAL 217
0.0088
ALA 218
0.0064
THR 219
0.0034
ALA 220
0.0059
LEU 221
0.0082
ASP 222
0.0067
VAL 223
0.0082
ILE 224
0.0107
ASN 225
0.0144
VAL 226
0.0175
ALA 227
0.0164
LEU 228
0.0201
THR 229
0.0263
LEU 230
0.0245
ASP 231
0.0233
PRO 232
0.0239
THR 233
0.0213
HIS 234
0.0170
VAL 235
0.0144
ASN 236
0.0122
SER 237
0.0126
VAL 238
0.0132
VAL 239
0.0134
LYS 240
0.0106
LYS 241
0.0107
ALA 242
0.0144
GLY 243
0.0138
PHE 244
0.0101
LEU 245
0.0102
CYS 246
0.0132
GLU 247
0.0118
LEU 248
0.0104
GLY 249
0.0109
GLU 250
0.0102
PHE 251
0.0140
GLU 252
0.0137
GLU 253
0.0112
ALA 254
0.0118
GLU 255
0.0141
GLU 256
0.0149
CYS 257
0.0117
PHE 258
0.0134
ASN 259
0.0183
GLU 260
0.0171
ALA 261
0.0157
ALA 262
0.0213
ASN 263
0.0225
ILE 264
0.0183
ASP 265
0.0158
GLU 266
0.0213
ASN 267
0.0204
SER 268
0.0164
SER 269
0.0158
ASP 270
0.0147
LEU 271
0.0138
TYR 272
0.0142
LEU 273
0.0134
HIS 274
0.0140
ARG 275
0.0136
GLY 276
0.0128
GLN 277
0.0161
MET 278
0.0184
GLU 279
0.0175
LEU 280
0.0175
ILE 281
0.0230
MET 282
0.0254
GLY 283
0.0237
ASP 284
0.0255
TYR 285
0.0198
PRO 286
0.0211
SER 287
0.0192
ALA 288
0.0127
VAL 289
0.0097
THR 290
0.0103
SER 291
0.0116
LEU 292
0.0086
ARG 293
0.0047
ARG 294
0.0095
SER 295
0.0128
LEU 296
0.0111
THR 297
0.0118
ARG 298
0.0155
CYS 299
0.0155
ASP 300
0.0149
THR 301
0.0139
LEU 302
0.0130
ALA 303
0.0088
VAL 304
0.0108
THR 305
0.0108
HIS 306
0.0069
ILE 307
0.0076
SER 308
0.0105
TYR 309
0.0088
GLY 310
0.0101
MET 311
0.0132
ALA 312
0.0153
LEU 313
0.0200
TYR 314
0.0185
LYS 315
0.0220
ALA 316
0.0278
GLY 317
0.0268
SER 318
0.0287
ILE 319
0.0270
TYR 320
0.0312
GLN 321
0.0271
SER 322
0.0192
LEU 323
0.0191
ASP 324
0.0210
VAL 325
0.0124
PHE 326
0.0105
LYS 327
0.0127
THR 328
0.0044
ALA 329
0.0056
LEU 330
0.0046
GLU 331
0.0069
GLN 332
0.0075
PHE 333
0.0060
PRO 334
0.0043
THR 335
0.0082
SER 336
0.0090
HIS 337
0.0087
GLU 338
0.0080
VAL 339
0.0081
ARG 340
0.0117
LEU 341
0.0106
PHE 342
0.0119
TYR 343
0.0141
GLY 344
0.0125
ASP 345
0.0111
VAL 346
0.0139
LEU 347
0.0158
SER 348
0.0110
ASP 349
0.0094
ARG 350
0.0144
ALA 351
0.0155
ASP 352
0.0235
TYR 353
0.0213
GLY 354
0.0289
GLN 355
0.0238
ALA 356
0.0167
MET 357
0.0165
MET 358
0.0172
HIS 359
0.0159
LEU 360
0.0112
LYS 361
0.0113
LYS 362
0.0143
ALA 363
0.0131
PHE 364
0.0116
GLU 365
0.0141
PHE 366
0.0159
SER 367
0.0154
PRO 368
0.0124
GLN 369
0.0147
CYS 370
0.0131
PRO 371
0.0116
LEU 372
0.0109
PRO 373
0.0101
TRP 374
0.0079
LEU 375
0.0083
ASN 376
0.0060
ALA 377
0.0070
GLY 378
0.0074
ARG 379
0.0103
ILE 380
0.0124
PHE 381
0.0181
VAL 382
0.0256
ALA 383
0.0286
THR 384
0.0380
ASN 385
0.0526
ASP 386
0.0338
GLY 387
0.0268
ASN 388
0.0135
HIS 389
0.0098
ALA 390
0.0111
ILE 391
0.0108
SER 392
0.0067
HIS 393
0.0061
PHE 394
0.0095
GLU 395
0.0099
GLN 396
0.0085
ALA 397
0.0097
LEU 398
0.0120
GLN 399
0.0118
VAL 400
0.0122
ASP 401
0.0138
ALA 402
0.0150
ARG 403
0.0134
CYS 404
0.0126
SER 405
0.0132
ALA 406
0.0128
ALA 407
0.0112
HIS 408
0.0119
LEU 409
0.0115
ASP 410
0.0114
LEU 411
0.0096
ALA 412
0.0086
GLN 413
0.0101
VAL 414
0.0077
TYR 415
0.0051
PHE 416
0.0097
ALA 417
0.0101
GLN 418
0.0036
GLY 419
0.0090
LYS 420
0.0109
VAL 421
0.0127
ASP 422
0.0131
LYS 423
0.0086
ALA 424
0.0088
PHE 425
0.0098
ALA 426
0.0089
HIS 427
0.0093
PHE 428
0.0113
ASP 429
0.0123
LEU 430
0.0121
ALA 431
0.0129
THR 432
0.0143
GLU 433
0.0160
THR 434
0.0156
CYS 435
0.0140
ARG 436
0.0136
PHE 437
0.0109
LEU 438
0.0090
PRO 439
0.0076
GLU 440
0.0093
VAL 441
0.0103
GLU 442
0.0071
ASP 443
0.0089
ALA 444
0.0110
CYS 445
0.0092
ALA 446
0.0086
CYS 447
0.0113
ARG 448
0.0109
CYS 449
0.0105
VAL 450
0.0126
ALA 451
0.0161
THR 452
0.0160
MET 453
0.0165
GLN 454
0.0167
LEU 455
0.0165
GLN 456
0.0157
ALA 457
0.0138
THR 458
0.0102
THR 459
0.0111
ILE 460
0.0107
LEU 461
0.0092
GLY 462
0.0079
VAL 463
0.0030
GLU 464
0.0027
LEU 465
0.0112
ARG 466
0.0139
MET 467
0.0157
LEU 468
0.0198
LYS 469
0.0343
THR 470
0.0512
LYS 471
0.0580
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.