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 = 0.0566
ALA 1
0.0040
GLN 2
0.0080
ARG 3
0.0154
ALA 4
0.0077
PHE 5
0.0088
ASN 6
0.0120
ALA 7
0.0071
LYS 8
0.0070
LEU 9
0.0060
ARG 10
0.0086
GLU 11
0.0087
GLY 12
0.0097
ASP 13
0.0118
LEU 14
0.0161
ALA 15
0.0134
SER 16
0.0117
ARG 17
0.0242
ARG 18
0.0284
GLN 19
0.0205
ASP 20
0.0121
ASP 21
0.0025
SER 22
0.0038
GLY 23
0.0038
ALA 24
0.0036
ILE 25
0.0015
ARG 26
0.0031
SER 27
0.0044
TYR 28
0.0037
THR 29
0.0061
GLU 30
0.0086
ALA 31
0.0096
MET 32
0.0091
ASN 33
0.0121
CYS 34
0.0113
VAL 35
0.0124
PRO 36
0.0127
LEU 37
0.0160
TYR 38
0.0149
HIS 39
0.0154
ALA 40
0.0135
VAL 41
0.0133
ILE 42
0.0120
VAL 43
0.0083
ASP 44
0.0087
ALA 45
0.0076
LEU 46
0.0076
THR 47
0.0081
LYS 48
0.0083
ARG 49
0.0075
ALA 50
0.0079
LYS 51
0.0114
SER 52
0.0137
TYR 53
0.0129
PHE 54
0.0136
LYS 55
0.0233
LEU 56
0.0251
LYS 57
0.0259
LYS 58
0.0228
PHE 59
0.0172
GLU 60
0.0222
GLU 61
0.0159
ALA 62
0.0108
GLN 63
0.0100
ALA 64
0.0060
ASP 65
0.0065
CYS 66
0.0058
THR 67
0.0077
LEU 68
0.0112
ALA 69
0.0094
LEU 70
0.0123
LYS 71
0.0184
ILE 72
0.0148
SER 73
0.0158
PRO 74
0.0221
PHE 75
0.0187
CYS 76
0.0070
LEU 77
0.0046
GLU 78
0.0044
ALA 79
0.0054
TYR 80
0.0044
ALA 81
0.0050
CYS 82
0.0043
GLN 83
0.0069
GLY 84
0.0087
ASP 85
0.0062
LEU 86
0.0092
ALA 87
0.0121
GLU 88
0.0139
SER 89
0.0141
ASN 90
0.0173
ARG 91
0.0159
GLU 92
0.0142
TYR 93
0.0151
GLU 94
0.0136
LYS 95
0.0115
ALA 96
0.0117
LEU 97
0.0120
GLN 98
0.0098
ASN 99
0.0091
HIS 100
0.0090
VAL 101
0.0093
LEU 102
0.0063
ALA 103
0.0056
PHE 104
0.0062
ILE 105
0.0071
LEU 106
0.0089
GLY 107
0.0081
GLY 108
0.0080
SER 109
0.0080
ARG 110
0.0258
VAL 111
0.0052
ILE 112
0.0261
GLU 113
0.0148
GLN 114
0.0088
ALA 115
0.0142
GLU 116
0.0132
VAL 117
0.0170
ILE 118
0.0171
GLU 119
0.0197
ARG 120
0.0204
VAL 121
0.0134
SER 122
0.0110
LYS 123
0.0067
PHE 124
0.0065
VAL 125
0.0052
GLY 126
0.0132
ARG 127
0.0176
GLU 128
0.0175
GLN 129
0.0167
ALA 130
0.0295
LYS 131
0.0333
ASP 132
0.0399
ILE 133
0.0307
TRP 134
0.0296
MET 135
0.0299
ILE 136
0.0180
LYS 137
0.0191
ARG 138
0.0396
HIS 139
0.0115
ASP 140
0.0078
LEU 141
0.0098
PRO 142
0.0054
SER 143
0.0052
LYS 144
0.0049
TRP 145
0.0022
LEU 146
0.0027
ILE 147
0.0029
ASP 148
0.0033
SER 149
0.0037
TYR 150
0.0048
PHE 151
0.0067
ASN 152
0.0065
SER 153
0.0077
PHE 154
0.0123
GLN 155
0.0116
ARG 156
0.0153
ASP 157
0.0181
ALA 158
0.0177
ASP 159
0.0184
SER 160
0.0227
GLY 161
0.0357
ILE 162
0.0310
SER 163
0.0566
ILE 164
0.0236
ASP 165
0.0255
HIS 166
0.0268
ASP 167
0.0168
ASP 168
0.0280
PHE 169
0.0082
GLU 170
0.0060
GLN 171
0.0120
TYR 172
0.0102
PHE 173
0.0125
LEU 174
0.0127
ARG 175
0.0092
ALA 176
0.0133
ILE 177
0.0131
ASP 178
0.0094
HIS 179
0.0102
LYS 180
0.0118
ARG 181
0.0114
ASN 182
0.0062
GLN 183
0.0102
ARG 184
0.0100
TYR 185
0.0102
HIS 186
0.0108
GLU 187
0.0125
ALA 188
0.0122
GLN 189
0.0114
GLN 190
0.0111
HIS 191
0.0106
PHE 192
0.0104
GLU 193
0.0096
ALA 194
0.0081
LEU 195
0.0084
SER 196
0.0164
LYS 197
0.0245
LYS 198
0.0296
ASN 199
0.0408
CYS 200
0.0312
VAL 201
0.0176
VAL 202
0.0133
ALA 203
0.0103
LEU 204
0.0078
ASN 205
0.0085
LEU 206
0.0080
HIS 207
0.0076
ALA 208
0.0073
THR 209
0.0067
PHE 210
0.0066
LEU 211
0.0067
TYR 212
0.0034
ILE 213
0.0020
THR 214
0.0102
GLY 215
0.0103
ASP 216
0.0089
VAL 217
0.0063
ALA 218
0.0145
THR 219
0.0165
ALA 220
0.0097
LEU 221
0.0178
ASP 222
0.0241
VAL 223
0.0164
ILE 224
0.0129
ASN 225
0.0215
VAL 226
0.0242
ALA 227
0.0112
LEU 228
0.0114
THR 229
0.0247
LEU 230
0.0209
ASP 231
0.0111
PRO 232
0.0206
THR 233
0.0288
HIS 234
0.0226
VAL 235
0.0195
ASN 236
0.0171
SER 237
0.0123
VAL 238
0.0135
VAL 239
0.0144
LYS 240
0.0139
LYS 241
0.0143
ALA 242
0.0169
GLY 243
0.0162
PHE 244
0.0139
LEU 245
0.0175
CYS 246
0.0194
GLU 247
0.0133
LEU 248
0.0141
GLY 249
0.0192
GLU 250
0.0205
PHE 251
0.0204
GLU 252
0.0210
GLU 253
0.0183
ALA 254
0.0146
GLU 255
0.0110
GLU 256
0.0134
CYS 257
0.0138
PHE 258
0.0113
ASN 259
0.0180
GLU 260
0.0208
ALA 261
0.0186
ALA 262
0.0222
ASN 263
0.0267
ILE 264
0.0231
ASP 265
0.0189
GLU 266
0.0186
ASN 267
0.0086
SER 268
0.0080
SER 269
0.0044
ASP 270
0.0089
LEU 271
0.0123
TYR 272
0.0102
LEU 273
0.0061
HIS 274
0.0090
ARG 275
0.0095
GLY 276
0.0081
GLN 277
0.0086
MET 278
0.0107
GLU 279
0.0076
LEU 280
0.0121
ILE 281
0.0191
MET 282
0.0151
GLY 283
0.0165
ASP 284
0.0075
TYR 285
0.0117
PRO 286
0.0111
SER 287
0.0101
ALA 288
0.0079
VAL 289
0.0087
THR 290
0.0147
SER 291
0.0131
LEU 292
0.0105
ARG 293
0.0163
ARG 294
0.0169
SER 295
0.0109
LEU 296
0.0130
THR 297
0.0178
ARG 298
0.0109
CYS 299
0.0098
ASP 300
0.0160
THR 301
0.0143
LEU 302
0.0066
ALA 303
0.0074
VAL 304
0.0058
THR 305
0.0088
HIS 306
0.0101
ILE 307
0.0082
SER 308
0.0101
TYR 309
0.0096
GLY 310
0.0072
MET 311
0.0088
ALA 312
0.0076
LEU 313
0.0049
TYR 314
0.0066
LYS 315
0.0168
ALA 316
0.0177
GLY 317
0.0210
SER 318
0.0146
ILE 319
0.0078
TYR 320
0.0113
GLN 321
0.0106
SER 322
0.0047
LEU 323
0.0075
ASP 324
0.0100
VAL 325
0.0090
PHE 326
0.0095
LYS 327
0.0104
THR 328
0.0076
ALA 329
0.0085
LEU 330
0.0088
GLU 331
0.0095
GLN 332
0.0092
PHE 333
0.0108
PRO 334
0.0139
THR 335
0.0125
SER 336
0.0081
HIS 337
0.0037
GLU 338
0.0065
VAL 339
0.0060
ARG 340
0.0034
LEU 341
0.0072
PHE 342
0.0083
TYR 343
0.0065
GLY 344
0.0057
ASP 345
0.0090
VAL 346
0.0091
LEU 347
0.0081
SER 348
0.0077
ASP 349
0.0138
ARG 350
0.0161
ALA 351
0.0160
ASP 352
0.0114
TYR 353
0.0046
GLY 354
0.0129
GLN 355
0.0095
ALA 356
0.0041
MET 357
0.0130
MET 358
0.0138
HIS 359
0.0081
LEU 360
0.0147
LYS 361
0.0186
LYS 362
0.0125
ALA 363
0.0097
PHE 364
0.0132
GLU 365
0.0121
PHE 366
0.0062
SER 367
0.0089
PRO 368
0.0098
GLN 369
0.0071
CYS 370
0.0111
PRO 371
0.0127
LEU 372
0.0172
PRO 373
0.0216
TRP 374
0.0189
LEU 375
0.0183
ASN 376
0.0233
ALA 377
0.0223
GLY 378
0.0199
ARG 379
0.0151
ILE 380
0.0153
PHE 381
0.0103
VAL 382
0.0089
ALA 383
0.0101
THR 384
0.0136
ASN 385
0.0329
ASP 386
0.0202
GLY 387
0.0125
ASN 388
0.0099
HIS 389
0.0135
ALA 390
0.0094
ILE 391
0.0044
SER 392
0.0105
HIS 393
0.0146
PHE 394
0.0060
GLU 395
0.0043
GLN 396
0.0089
ALA 397
0.0064
LEU 398
0.0064
GLN 399
0.0122
VAL 400
0.0056
ASP 401
0.0060
ALA 402
0.0140
ARG 403
0.0141
CYS 404
0.0152
SER 405
0.0155
ALA 406
0.0151
ALA 407
0.0121
HIS 408
0.0145
LEU 409
0.0126
ASP 410
0.0120
LEU 411
0.0111
ALA 412
0.0102
GLN 413
0.0096
VAL 414
0.0081
TYR 415
0.0089
PHE 416
0.0074
ALA 417
0.0086
GLN 418
0.0097
GLY 419
0.0066
LYS 420
0.0065
VAL 421
0.0079
ASP 422
0.0124
LYS 423
0.0146
ALA 424
0.0120
PHE 425
0.0106
ALA 426
0.0147
HIS 427
0.0122
PHE 428
0.0097
ASP 429
0.0086
LEU 430
0.0122
ALA 431
0.0154
THR 432
0.0114
GLU 433
0.0120
THR 434
0.0150
CYS 435
0.0174
ARG 436
0.0192
PHE 437
0.0192
LEU 438
0.0231
PRO 439
0.0277
GLU 440
0.0263
VAL 441
0.0256
GLU 442
0.0199
ASP 443
0.0195
ALA 444
0.0157
CYS 445
0.0116
ALA 446
0.0089
CYS 447
0.0122
ARG 448
0.0052
CYS 449
0.0052
VAL 450
0.0083
ALA 451
0.0089
THR 452
0.0098
MET 453
0.0088
GLN 454
0.0056
LEU 455
0.0068
GLN 456
0.0081
ALA 457
0.0050
THR 458
0.0080
THR 459
0.0138
ILE 460
0.0196
LEU 461
0.0212
GLY 462
0.0242
VAL 463
0.0195
GLU 464
0.0197
LEU 465
0.0159
ARG 466
0.0186
MET 467
0.0174
LEU 468
0.0144
LYS 469
0.0056
THR 470
0.0053
LYS 471
0.0283
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.