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 = 0.0536
ALA 1
0.0536
GLN 2
0.0283
ARG 3
0.0223
ALA 4
0.0185
PHE 5
0.0115
ASN 6
0.0117
ALA 7
0.0089
LYS 8
0.0057
LEU 9
0.0020
ARG 10
0.0072
GLU 11
0.0079
GLY 12
0.0130
ASP 13
0.0142
LEU 14
0.0131
ALA 15
0.0141
SER 16
0.0132
ARG 17
0.0072
ARG 18
0.0152
GLN 19
0.0075
ASP 20
0.0068
ASP 21
0.0086
SER 22
0.0068
GLY 23
0.0101
ALA 24
0.0072
ILE 25
0.0036
ARG 26
0.0057
SER 27
0.0055
TYR 28
0.0032
THR 29
0.0046
GLU 30
0.0043
ALA 31
0.0055
MET 32
0.0054
ASN 33
0.0087
CYS 34
0.0075
VAL 35
0.0097
PRO 36
0.0125
LEU 37
0.0118
TYR 38
0.0195
HIS 39
0.0095
ALA 40
0.0143
VAL 41
0.0132
ILE 42
0.0129
VAL 43
0.0119
ASP 44
0.0099
ALA 45
0.0062
LEU 46
0.0042
THR 47
0.0033
LYS 48
0.0055
ARG 49
0.0054
ALA 50
0.0079
LYS 51
0.0076
SER 52
0.0064
TYR 53
0.0057
PHE 54
0.0050
LYS 55
0.0048
LEU 56
0.0082
LYS 57
0.0132
LYS 58
0.0084
PHE 59
0.0092
GLU 60
0.0141
GLU 61
0.0114
ALA 62
0.0096
GLN 63
0.0114
ALA 64
0.0128
ASP 65
0.0107
CYS 66
0.0136
THR 67
0.0248
LEU 68
0.0245
ALA 69
0.0128
LEU 70
0.0192
LYS 71
0.0375
ILE 72
0.0333
SER 73
0.0152
PRO 74
0.0177
PHE 75
0.0159
CYS 76
0.0139
LEU 77
0.0135
GLU 78
0.0131
ALA 79
0.0117
TYR 80
0.0097
ALA 81
0.0101
CYS 82
0.0093
GLN 83
0.0085
GLY 84
0.0087
ASP 85
0.0061
LEU 86
0.0033
ALA 87
0.0035
GLU 88
0.0038
SER 89
0.0070
ASN 90
0.0049
ARG 91
0.0082
GLU 92
0.0067
TYR 93
0.0082
GLU 94
0.0085
LYS 95
0.0074
ALA 96
0.0075
LEU 97
0.0049
GLN 98
0.0048
ASN 99
0.0066
HIS 100
0.0059
VAL 101
0.0070
LEU 102
0.0087
ALA 103
0.0080
PHE 104
0.0085
ILE 105
0.0122
LEU 106
0.0085
GLY 107
0.0062
GLY 108
0.0061
SER 109
0.0128
ARG 110
0.0111
VAL 111
0.0087
ILE 112
0.0084
GLU 113
0.0129
GLN 114
0.0109
ALA 115
0.0164
GLU 116
0.0159
VAL 117
0.0080
ILE 118
0.0091
GLU 119
0.0093
ARG 120
0.0088
VAL 121
0.0090
SER 122
0.0059
LYS 123
0.0090
PHE 124
0.0079
VAL 125
0.0061
GLY 126
0.0067
ARG 127
0.0065
GLU 128
0.0052
GLN 129
0.0069
ALA 130
0.0020
LYS 131
0.0059
ASP 132
0.0106
ILE 133
0.0029
TRP 134
0.0044
MET 135
0.0172
ILE 136
0.0189
LYS 137
0.0116
ARG 138
0.0172
HIS 139
0.0084
ASP 140
0.0101
LEU 141
0.0083
PRO 142
0.0145
SER 143
0.0143
LYS 144
0.0141
TRP 145
0.0104
LEU 146
0.0062
ILE 147
0.0066
ASP 148
0.0084
SER 149
0.0035
TYR 150
0.0022
PHE 151
0.0017
ASN 152
0.0020
SER 153
0.0044
PHE 154
0.0095
GLN 155
0.0105
ARG 156
0.0124
ASP 157
0.0121
ALA 158
0.0129
ASP 159
0.0126
SER 160
0.0172
GLY 161
0.0121
ILE 162
0.0124
SER 163
0.0284
ILE 164
0.0327
ASP 165
0.0356
HIS 166
0.0317
ASP 167
0.0096
ASP 168
0.0265
PHE 169
0.0286
GLU 170
0.0285
GLN 171
0.0225
TYR 172
0.0144
PHE 173
0.0121
LEU 174
0.0088
ARG 175
0.0098
ALA 176
0.0085
ILE 177
0.0065
ASP 178
0.0080
HIS 179
0.0065
LYS 180
0.0062
ARG 181
0.0159
ASN 182
0.0124
GLN 183
0.0139
ARG 184
0.0081
TYR 185
0.0085
HIS 186
0.0096
GLU 187
0.0056
ALA 188
0.0040
GLN 189
0.0051
GLN 190
0.0116
HIS 191
0.0126
PHE 192
0.0119
GLU 193
0.0162
ALA 194
0.0201
LEU 195
0.0141
SER 196
0.0164
LYS 197
0.0254
LYS 198
0.0131
ASN 199
0.0158
CYS 200
0.0076
VAL 201
0.0081
VAL 202
0.0121
ALA 203
0.0158
LEU 204
0.0135
ASN 205
0.0130
LEU 206
0.0145
HIS 207
0.0155
ALA 208
0.0120
THR 209
0.0102
PHE 210
0.0072
LEU 211
0.0087
TYR 212
0.0049
ILE 213
0.0053
THR 214
0.0033
GLY 215
0.0013
ASP 216
0.0047
VAL 217
0.0044
ALA 218
0.0132
THR 219
0.0182
ALA 220
0.0165
LEU 221
0.0110
ASP 222
0.0203
VAL 223
0.0200
ILE 224
0.0145
ASN 225
0.0136
VAL 226
0.0182
ALA 227
0.0130
LEU 228
0.0093
THR 229
0.0161
LEU 230
0.0093
ASP 231
0.0049
PRO 232
0.0044
THR 233
0.0027
HIS 234
0.0058
VAL 235
0.0068
ASN 236
0.0078
SER 237
0.0073
VAL 238
0.0040
VAL 239
0.0060
LYS 240
0.0053
LYS 241
0.0051
ALA 242
0.0094
GLY 243
0.0096
PHE 244
0.0071
LEU 245
0.0094
CYS 246
0.0097
GLU 247
0.0052
LEU 248
0.0084
GLY 249
0.0152
GLU 250
0.0258
PHE 251
0.0184
GLU 252
0.0222
GLU 253
0.0246
ALA 254
0.0150
GLU 255
0.0132
GLU 256
0.0144
CYS 257
0.0112
PHE 258
0.0133
ASN 259
0.0088
GLU 260
0.0117
ALA 261
0.0078
ALA 262
0.0161
ASN 263
0.0297
ILE 264
0.0259
ASP 265
0.0247
GLU 266
0.0301
ASN 267
0.0242
SER 268
0.0080
SER 269
0.0039
ASP 270
0.0042
LEU 271
0.0077
TYR 272
0.0076
LEU 273
0.0097
HIS 274
0.0082
ARG 275
0.0097
GLY 276
0.0108
GLN 277
0.0098
MET 278
0.0089
GLU 279
0.0028
LEU 280
0.0019
ILE 281
0.0147
MET 282
0.0189
GLY 283
0.0148
ASP 284
0.0162
TYR 285
0.0176
PRO 286
0.0209
SER 287
0.0112
ALA 288
0.0108
VAL 289
0.0178
THR 290
0.0130
SER 291
0.0124
LEU 292
0.0119
ARG 293
0.0117
ARG 294
0.0103
SER 295
0.0055
LEU 296
0.0076
THR 297
0.0179
ARG 298
0.0158
CYS 299
0.0140
ASP 300
0.0100
THR 301
0.0134
LEU 302
0.0115
ALA 303
0.0135
VAL 304
0.0130
THR 305
0.0106
HIS 306
0.0114
ILE 307
0.0159
SER 308
0.0125
TYR 309
0.0133
GLY 310
0.0192
MET 311
0.0149
ALA 312
0.0172
LEU 313
0.0246
TYR 314
0.0140
LYS 315
0.0156
ALA 316
0.0287
GLY 317
0.0268
SER 318
0.0251
ILE 319
0.0130
TYR 320
0.0275
GLN 321
0.0334
SER 322
0.0171
LEU 323
0.0201
ASP 324
0.0266
VAL 325
0.0077
PHE 326
0.0066
LYS 327
0.0091
THR 328
0.0225
ALA 329
0.0152
LEU 330
0.0172
GLU 331
0.0398
GLN 332
0.0280
PHE 333
0.0135
PRO 334
0.0193
THR 335
0.0187
SER 336
0.0067
HIS 337
0.0025
GLU 338
0.0035
VAL 339
0.0045
ARG 340
0.0045
LEU 341
0.0032
PHE 342
0.0053
TYR 343
0.0040
GLY 344
0.0057
ASP 345
0.0093
VAL 346
0.0093
LEU 347
0.0115
SER 348
0.0146
ASP 349
0.0187
ARG 350
0.0191
ALA 351
0.0174
ASP 352
0.0143
TYR 353
0.0109
GLY 354
0.0103
GLN 355
0.0088
ALA 356
0.0119
MET 357
0.0110
MET 358
0.0092
HIS 359
0.0076
LEU 360
0.0100
LYS 361
0.0236
LYS 362
0.0148
ALA 363
0.0093
PHE 364
0.0123
GLU 365
0.0097
PHE 366
0.0053
SER 367
0.0122
PRO 368
0.0080
GLN 369
0.0101
CYS 370
0.0091
PRO 371
0.0060
LEU 372
0.0046
PRO 373
0.0073
TRP 374
0.0079
LEU 375
0.0021
ASN 376
0.0077
ALA 377
0.0103
GLY 378
0.0093
ARG 379
0.0110
ILE 380
0.0112
PHE 381
0.0157
VAL 382
0.0174
ALA 383
0.0206
THR 384
0.0172
ASN 385
0.0303
ASP 386
0.0213
GLY 387
0.0279
ASN 388
0.0317
HIS 389
0.0252
ALA 390
0.0104
ILE 391
0.0067
SER 392
0.0068
HIS 393
0.0088
PHE 394
0.0056
GLU 395
0.0098
GLN 396
0.0129
ALA 397
0.0110
LEU 398
0.0106
GLN 399
0.0227
VAL 400
0.0132
ASP 401
0.0088
ALA 402
0.0105
ARG 403
0.0170
CYS 404
0.0179
SER 405
0.0226
ALA 406
0.0183
ALA 407
0.0214
HIS 408
0.0183
LEU 409
0.0127
ASP 410
0.0157
LEU 411
0.0152
ALA 412
0.0088
GLN 413
0.0143
VAL 414
0.0129
TYR 415
0.0141
PHE 416
0.0111
ALA 417
0.0160
GLN 418
0.0107
GLY 419
0.0130
LYS 420
0.0168
VAL 421
0.0248
ASP 422
0.0272
LYS 423
0.0168
ALA 424
0.0070
PHE 425
0.0141
ALA 426
0.0163
HIS 427
0.0160
PHE 428
0.0168
ASP 429
0.0333
LEU 430
0.0356
ALA 431
0.0206
THR 432
0.0259
GLU 433
0.0449
THR 434
0.0405
CYS 435
0.0158
ARG 436
0.0064
PHE 437
0.0053
LEU 438
0.0060
PRO 439
0.0085
GLU 440
0.0048
VAL 441
0.0096
GLU 442
0.0108
ASP 443
0.0119
ALA 444
0.0142
CYS 445
0.0165
ALA 446
0.0165
CYS 447
0.0156
ARG 448
0.0187
CYS 449
0.0250
VAL 450
0.0252
ALA 451
0.0240
THR 452
0.0215
MET 453
0.0149
GLN 454
0.0105
LEU 455
0.0133
GLN 456
0.0106
ALA 457
0.0073
THR 458
0.0063
THR 459
0.0111
ILE 460
0.0148
LEU 461
0.0154
GLY 462
0.0110
VAL 463
0.0143
GLU 464
0.0094
LEU 465
0.0022
ARG 466
0.0139
MET 467
0.0118
LEU 468
0.0124
LYS 469
0.0160
THR 470
0.0147
LYS 471
0.0196
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.