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 = 0.0759
ALA 1
0.0051
GLN 2
0.0058
ARG 3
0.0047
ALA 4
0.0059
PHE 5
0.0070
ASN 6
0.0062
ALA 7
0.0046
LYS 8
0.0061
LEU 9
0.0052
ARG 10
0.0088
GLU 11
0.0095
GLY 12
0.0106
ASP 13
0.0107
LEU 14
0.0110
ALA 15
0.0100
SER 16
0.0094
ARG 17
0.0110
ARG 18
0.0077
GLN 19
0.0039
ASP 20
0.0050
ASP 21
0.0073
SER 22
0.0075
GLY 23
0.0082
ALA 24
0.0085
ILE 25
0.0052
ARG 26
0.0082
SER 27
0.0074
TYR 28
0.0050
THR 29
0.0061
GLU 30
0.0057
ALA 31
0.0042
MET 32
0.0062
ASN 33
0.0064
CYS 34
0.0061
VAL 35
0.0027
PRO 36
0.0033
LEU 37
0.0113
TYR 38
0.0085
HIS 39
0.0051
ALA 40
0.0077
VAL 41
0.0095
ILE 42
0.0098
VAL 43
0.0081
ASP 44
0.0064
ALA 45
0.0057
LEU 46
0.0045
THR 47
0.0032
LYS 48
0.0045
ARG 49
0.0028
ALA 50
0.0035
LYS 51
0.0038
SER 52
0.0050
TYR 53
0.0060
PHE 54
0.0057
LYS 55
0.0068
LEU 56
0.0105
LYS 57
0.0082
LYS 58
0.0120
PHE 59
0.0129
GLU 60
0.0194
GLU 61
0.0115
ALA 62
0.0088
GLN 63
0.0108
ALA 64
0.0073
ASP 65
0.0056
CYS 66
0.0037
THR 67
0.0070
LEU 68
0.0084
ALA 69
0.0060
LEU 70
0.0049
LYS 71
0.0078
ILE 72
0.0075
SER 73
0.0056
PRO 74
0.0054
PHE 75
0.0095
CYS 76
0.0060
LEU 77
0.0046
GLU 78
0.0042
ALA 79
0.0056
TYR 80
0.0050
ALA 81
0.0041
CYS 82
0.0045
GLN 83
0.0043
GLY 84
0.0043
ASP 85
0.0078
LEU 86
0.0057
ALA 87
0.0045
GLU 88
0.0073
SER 89
0.0082
ASN 90
0.0090
ARG 91
0.0186
GLU 92
0.0119
TYR 93
0.0056
GLU 94
0.0098
LYS 95
0.0067
ALA 96
0.0066
LEU 97
0.0077
GLN 98
0.0092
ASN 99
0.0070
HIS 100
0.0066
VAL 101
0.0090
LEU 102
0.0101
ALA 103
0.0055
PHE 104
0.0062
ILE 105
0.0109
LEU 106
0.0059
GLY 107
0.0103
GLY 108
0.0177
SER 109
0.0261
ARG 110
0.0390
VAL 111
0.0238
ILE 112
0.0393
GLU 113
0.0196
GLN 114
0.0221
ALA 115
0.0291
GLU 116
0.0336
VAL 117
0.0284
ILE 118
0.0209
GLU 119
0.0295
ARG 120
0.0272
VAL 121
0.0078
SER 122
0.0079
LYS 123
0.0043
PHE 124
0.0076
VAL 125
0.0065
GLY 126
0.0066
ARG 127
0.0098
GLU 128
0.0086
GLN 129
0.0087
ALA 130
0.0105
LYS 131
0.0079
ASP 132
0.0169
ILE 133
0.0174
TRP 134
0.0126
MET 135
0.0171
ILE 136
0.0251
LYS 137
0.0108
ARG 138
0.0215
HIS 139
0.0098
ASP 140
0.0092
LEU 141
0.0111
PRO 142
0.0115
SER 143
0.0115
LYS 144
0.0140
TRP 145
0.0148
LEU 146
0.0119
ILE 147
0.0106
ASP 148
0.0159
SER 149
0.0183
TYR 150
0.0110
PHE 151
0.0097
ASN 152
0.0160
SER 153
0.0151
PHE 154
0.0127
GLN 155
0.0144
ARG 156
0.0115
ASP 157
0.0082
ALA 158
0.0053
ASP 159
0.0078
SER 160
0.0262
GLY 161
0.0265
ILE 162
0.0123
SER 163
0.0220
ILE 164
0.0188
ASP 165
0.0177
HIS 166
0.0204
ASP 167
0.0107
ASP 168
0.0254
PHE 169
0.0250
GLU 170
0.0251
GLN 171
0.0239
TYR 172
0.0189
PHE 173
0.0150
LEU 174
0.0154
ARG 175
0.0108
ALA 176
0.0092
ILE 177
0.0088
ASP 178
0.0048
HIS 179
0.0081
LYS 180
0.0045
ARG 181
0.0089
ASN 182
0.0173
GLN 183
0.0134
ARG 184
0.0155
TYR 185
0.0105
HIS 186
0.0160
GLU 187
0.0164
ALA 188
0.0117
GLN 189
0.0144
GLN 190
0.0161
HIS 191
0.0128
PHE 192
0.0119
GLU 193
0.0137
ALA 194
0.0145
LEU 195
0.0130
SER 196
0.0078
LYS 197
0.0317
LYS 198
0.0291
ASN 199
0.0179
CYS 200
0.0124
VAL 201
0.0065
VAL 202
0.0052
ALA 203
0.0080
LEU 204
0.0050
ASN 205
0.0079
LEU 206
0.0090
HIS 207
0.0119
ALA 208
0.0119
THR 209
0.0114
PHE 210
0.0113
LEU 211
0.0139
TYR 212
0.0105
ILE 213
0.0078
THR 214
0.0112
GLY 215
0.0087
ASP 216
0.0112
VAL 217
0.0124
ALA 218
0.0170
THR 219
0.0204
ALA 220
0.0163
LEU 221
0.0144
ASP 222
0.0183
VAL 223
0.0118
ILE 224
0.0084
ASN 225
0.0072
VAL 226
0.0052
ALA 227
0.0064
LEU 228
0.0053
THR 229
0.0129
LEU 230
0.0113
ASP 231
0.0079
PRO 232
0.0098
THR 233
0.0105
HIS 234
0.0080
VAL 235
0.0077
ASN 236
0.0069
SER 237
0.0061
VAL 238
0.0086
VAL 239
0.0089
LYS 240
0.0084
LYS 241
0.0079
ALA 242
0.0078
GLY 243
0.0111
PHE 244
0.0088
LEU 245
0.0101
CYS 246
0.0126
GLU 247
0.0125
LEU 248
0.0131
GLY 249
0.0138
GLU 250
0.0137
PHE 251
0.0150
GLU 252
0.0204
GLU 253
0.0148
ALA 254
0.0129
GLU 255
0.0130
GLU 256
0.0140
CYS 257
0.0135
PHE 258
0.0113
ASN 259
0.0134
GLU 260
0.0139
ALA 261
0.0154
ALA 262
0.0180
ASN 263
0.0185
ILE 264
0.0180
ASP 265
0.0140
GLU 266
0.0126
ASN 267
0.0134
SER 268
0.0083
SER 269
0.0081
ASP 270
0.0073
LEU 271
0.0084
TYR 272
0.0082
LEU 273
0.0085
HIS 274
0.0091
ARG 275
0.0087
GLY 276
0.0063
GLN 277
0.0055
MET 278
0.0073
GLU 279
0.0051
LEU 280
0.0042
ILE 281
0.0049
MET 282
0.0060
GLY 283
0.0057
ASP 284
0.0078
TYR 285
0.0080
PRO 286
0.0124
SER 287
0.0097
ALA 288
0.0023
VAL 289
0.0065
THR 290
0.0057
SER 291
0.0030
LEU 292
0.0050
ARG 293
0.0063
ARG 294
0.0034
SER 295
0.0073
LEU 296
0.0083
THR 297
0.0071
ARG 298
0.0061
CYS 299
0.0084
ASP 300
0.0120
THR 301
0.0133
LEU 302
0.0103
ALA 303
0.0102
VAL 304
0.0069
THR 305
0.0080
HIS 306
0.0119
ILE 307
0.0136
SER 308
0.0123
TYR 309
0.0121
GLY 310
0.0170
MET 311
0.0135
ALA 312
0.0100
LEU 313
0.0122
TYR 314
0.0064
LYS 315
0.0042
ALA 316
0.0074
GLY 317
0.0150
SER 318
0.0189
ILE 319
0.0118
TYR 320
0.0201
GLN 321
0.0243
SER 322
0.0126
LEU 323
0.0144
ASP 324
0.0173
VAL 325
0.0159
PHE 326
0.0173
LYS 327
0.0239
THR 328
0.0224
ALA 329
0.0155
LEU 330
0.0134
GLU 331
0.0240
GLN 332
0.0272
PHE 333
0.0161
PRO 334
0.0117
THR 335
0.0153
SER 336
0.0123
HIS 337
0.0111
GLU 338
0.0086
VAL 339
0.0058
ARG 340
0.0058
LEU 341
0.0086
PHE 342
0.0090
TYR 343
0.0082
GLY 344
0.0101
ASP 345
0.0100
VAL 346
0.0094
LEU 347
0.0066
SER 348
0.0043
ASP 349
0.0037
ARG 350
0.0036
ALA 351
0.0035
ASP 352
0.0080
TYR 353
0.0059
GLY 354
0.0096
GLN 355
0.0067
ALA 356
0.0070
MET 357
0.0055
MET 358
0.0075
HIS 359
0.0061
LEU 360
0.0077
LYS 361
0.0178
LYS 362
0.0150
ALA 363
0.0102
PHE 364
0.0121
GLU 365
0.0115
PHE 366
0.0108
SER 367
0.0058
PRO 368
0.0055
GLN 369
0.0108
CYS 370
0.0056
PRO 371
0.0073
LEU 372
0.0064
PRO 373
0.0086
TRP 374
0.0095
LEU 375
0.0065
ASN 376
0.0088
ALA 377
0.0117
GLY 378
0.0084
ARG 379
0.0073
ILE 380
0.0113
PHE 381
0.0101
VAL 382
0.0033
ALA 383
0.0077
THR 384
0.0087
ASN 385
0.0058
ASP 386
0.0120
GLY 387
0.0132
ASN 388
0.0235
HIS 389
0.0204
ALA 390
0.0074
ILE 391
0.0073
SER 392
0.0128
HIS 393
0.0114
PHE 394
0.0064
GLU 395
0.0086
GLN 396
0.0116
ALA 397
0.0105
LEU 398
0.0092
GLN 399
0.0114
VAL 400
0.0107
ASP 401
0.0136
ALA 402
0.0149
ARG 403
0.0141
CYS 404
0.0138
SER 405
0.0132
ALA 406
0.0116
ALA 407
0.0099
HIS 408
0.0096
LEU 409
0.0090
ASP 410
0.0077
LEU 411
0.0060
ALA 412
0.0071
GLN 413
0.0101
VAL 414
0.0138
TYR 415
0.0112
PHE 416
0.0081
ALA 417
0.0171
GLN 418
0.0207
GLY 419
0.0105
LYS 420
0.0053
VAL 421
0.0143
ASP 422
0.0292
LYS 423
0.0259
ALA 424
0.0122
PHE 425
0.0135
ALA 426
0.0167
HIS 427
0.0118
PHE 428
0.0095
ASP 429
0.0118
LEU 430
0.0115
ALA 431
0.0112
THR 432
0.0107
GLU 433
0.0121
THR 434
0.0123
CYS 435
0.0115
ARG 436
0.0078
PHE 437
0.0038
LEU 438
0.0053
PRO 439
0.0078
GLU 440
0.0097
VAL 441
0.0099
GLU 442
0.0075
ASP 443
0.0065
ALA 444
0.0069
CYS 445
0.0071
ALA 446
0.0061
CYS 447
0.0081
ARG 448
0.0140
CYS 449
0.0114
VAL 450
0.0105
ALA 451
0.0097
THR 452
0.0085
MET 453
0.0112
GLN 454
0.0163
LEU 455
0.0088
GLN 456
0.0099
ALA 457
0.0225
THR 458
0.0269
THR 459
0.0177
ILE 460
0.0106
LEU 461
0.0290
GLY 462
0.0361
VAL 463
0.0759
GLU 464
0.0568
LEU 465
0.0390
ARG 466
0.0272
MET 467
0.0436
LEU 468
0.0504
LYS 469
0.0190
THR 470
0.0339
LYS 471
0.0644
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.