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 = 0.0621
MET 1
0.0097
ASN 2
0.0090
THR 3
0.0080
LEU 4
0.0190
ASP 5
0.0163
GLN 6
0.0061
HIS 7
0.0043
VAL 8
0.0052
HIS 9
0.0065
PHE 10
0.0041
ILE 11
0.0015
GLY 12
0.0019
ILE 13
0.0119
GLY 14
0.0085
GLY 15
0.0108
TYR 16
0.0142
GLY 17
0.0122
MET 18
0.0072
SER 19
0.0041
ALA 20
0.0071
ILE 21
0.0040
ALA 22
0.0028
LYS 23
0.0063
VAL 24
0.0100
MET 25
0.0030
LEU 26
0.0090
GLU 27
0.0162
MET 28
0.0075
GLY 29
0.0084
TYR 30
0.0062
GLN 31
0.0077
VAL 32
0.0107
SER 33
0.0117
GLY 34
0.0119
SER 35
0.0099
ASP 36
0.0107
LEU 37
0.0059
ALA 38
0.0079
GLN 39
0.0177
GLN 40
0.0100
GLU 41
0.0075
LEU 42
0.0136
THR 43
0.0206
GLU 44
0.0153
LYS 45
0.0152
LEU 46
0.0160
ILE 47
0.0168
ALA 48
0.0154
LYS 49
0.0061
GLY 50
0.0132
ALA 51
0.0186
ARG 52
0.0184
VAL 53
0.0186
TYR 54
0.0145
LEU 55
0.0029
GLY 56
0.0027
HIS 57
0.0075
GLU 58
0.0088
ALA 59
0.0122
SER 60
0.0084
HIS 61
0.0061
VAL 62
0.0075
GLU 63
0.0113
GLY 64
0.0098
ALA 65
0.0068
ASP 66
0.0106
LEU 67
0.0021
VAL 68
0.0019
VAL 69
0.0027
TYR 70
0.0038
SER 71
0.0065
THR 72
0.0108
ALA 73
0.0288
LEU 74
0.0175
PRO 75
0.0158
LYS 76
0.0196
ASP 77
0.0143
ASN 78
0.0119
VAL 79
0.0079
GLU 80
0.0083
ILE 81
0.0078
VAL 82
0.0043
ALA 83
0.0056
ALA 84
0.0019
GLU 85
0.0070
ALA 86
0.0130
ARG 87
0.0117
ASN 88
0.0132
ILE 89
0.0067
PRO 90
0.0114
ILE 91
0.0037
LEU 92
0.0040
HIS 93
0.0057
ARG 94
0.0038
SER 95
0.0095
GLN 96
0.0097
MET 97
0.0051
LEU 98
0.0058
ALA 99
0.0030
ARG 100
0.0059
LEU 101
0.0078
MET 102
0.0077
ASN 103
0.0167
GLU 104
0.0214
ARG 105
0.0240
LYS 106
0.0172
GLY 107
0.0077
ILE 108
0.0106
ALA 109
0.0132
VAL 110
0.0134
ALA 111
0.0136
GLY 112
0.0067
ALA 113
0.0020
HIS 114
0.0059
GLY 115
0.0119
LYS 116
0.0124
THR 117
0.0124
THR 118
0.0119
THR 119
0.0115
SER 120
0.0117
SER 121
0.0127
MET 122
0.0118
ILE 123
0.0140
ALA 124
0.0147
LEU 125
0.0146
VAL 126
0.0166
MET 127
0.0119
GLU 128
0.0139
LYS 129
0.0154
CYS 130
0.0205
GLY 131
0.0200
ALA 132
0.0217
ASP 133
0.0140
PRO 134
0.0163
THR 135
0.0186
TYR 136
0.0160
ILE 137
0.0148
ILE 138
0.0134
GLY 139
0.0205
GLY 140
0.0192
GLU 141
0.0193
ILE 142
0.0069
MET 143
0.0039
ASN 144
0.0107
ILE 145
0.0222
GLY 146
0.0341
SER 147
0.0355
ASN 148
0.0264
ALA 149
0.0257
LYS 150
0.0250
ALA 151
0.0264
GLY 152
0.0233
THR 153
0.0184
GLY 154
0.0199
GLU 155
0.0187
TYR 156
0.0168
VAL 157
0.0116
VAL 158
0.0129
ALA 159
0.0140
GLU 160
0.0190
ALA 161
0.0174
ASP 162
0.0162
GLU 163
0.0137
SER 164
0.0116
ASP 165
0.0186
GLY 166
0.0190
THR 167
0.0258
PHE 168
0.0245
LEU 169
0.0191
GLN 170
0.0170
TYR 171
0.0143
TYR 172
0.0104
PRO 173
0.0048
THR 174
0.0073
LEU 175
0.0096
ALA 176
0.0060
LEU 177
0.0071
VAL 178
0.0040
ASN 179
0.0054
ASN 180
0.0044
ILE 181
0.0074
GLU 182
0.0128
ALA 183
0.0185
ASP 184
0.0207
HIS 185
0.0186
LEU 186
0.0178
GLU 187
0.0230
ASN 188
0.0257
TYR 189
0.0136
GLY 190
0.0580
GLY 191
0.0621
ASN 192
0.0368
PHE 193
0.0155
GLU 194
0.0148
ASN 195
0.0182
LEU 196
0.0131
LYS 197
0.0221
LYS 198
0.0222
ALA 199
0.0029
TYR 200
0.0050
ALA 201
0.0057
GLN 202
0.0100
PHE 203
0.0124
LEU 204
0.0106
SER 205
0.0175
GLN 206
0.0140
VAL 207
0.0089
LYS 208
0.0072
PRO 209
0.0143
GLY 210
0.0295
GLY 211
0.0159
LYS 212
0.0122
ALA 213
0.0041
ILE 214
0.0047
VAL 215
0.0051
CYS 216
0.0082
LYS 217
0.0118
ASP 218
0.0199
ASP 219
0.0170
ALA 220
0.0113
TYR 221
0.0156
ILE 222
0.0102
ARG 223
0.0027
GLU 224
0.0095
MET 225
0.0122
ILE 226
0.0159
PRO 227
0.0213
HIS 228
0.0214
VAL 229
0.0148
GLU 230
0.0321
SER 231
0.0171
GLU 232
0.0174
VAL 233
0.0078
ILE 234
0.0078
THR 235
0.0060
TYR 236
0.0092
GLY 237
0.0119
ILE 238
0.0221
GLY 239
0.0282
SER 240
0.0263
ASP 241
0.0303
ALA 242
0.0174
ASP 243
0.0115
TYR 244
0.0058
GLN 245
0.0066
ALA 246
0.0081
VAL 247
0.0085
ASP 248
0.0191
ILE 249
0.0141
HIS 250
0.0309
LEU 251
0.0218
GLY 252
0.0187
ASP 253
0.0145
ARG 254
0.0157
LYS 255
0.0136
VAL 256
0.0121
SER 257
0.0161
PHE 258
0.0153
SER 259
0.0079
VAL 260
0.0074
LEU 261
0.0052
TYR 262
0.0194
LYS 263
0.0312
GLY 264
0.0384
GLU 265
0.0352
ASN 266
0.0215
LEU 267
0.0104
GLY 268
0.0195
LYS 269
0.0169
ILE 270
0.0202
GLU 271
0.0169
LEU 272
0.0103
SER 273
0.0064
VAL 274
0.0053
PRO 275
0.0053
GLY 276
0.0055
LYS 277
0.0081
HIS 278
0.0095
ASN 279
0.0100
VAL 280
0.0097
CYS 281
0.0124
ASN 282
0.0112
ALA 283
0.0108
LEU 284
0.0115
ALA 285
0.0125
THR 286
0.0110
LEU 287
0.0097
ILE 288
0.0166
THR 289
0.0219
CYS 290
0.0189
LEU 291
0.0193
GLU 292
0.0318
ALA 293
0.0333
GLY 294
0.0373
LEU 295
0.0126
THR 296
0.0118
PHE 297
0.0241
ASP 298
0.0519
GLN 299
0.0363
VAL 300
0.0123
ALA 301
0.0254
ALA 302
0.0364
ALA 303
0.0268
ILE 304
0.0068
HIS 305
0.0142
GLU 306
0.0211
PHE 307
0.0119
HIS 308
0.0177
GLY 309
0.0188
ALA 310
0.0105
LYS 311
0.0083
ARG 312
0.0096
ARG 313
0.0057
PHE 314
0.0050
GLN 315
0.0064
VAL 316
0.0078
MET 317
0.0093
GLY 318
0.0111
GLU 319
0.0167
ILE 320
0.0168
ASN 321
0.0170
ASP 322
0.0157
ILE 323
0.0156
LEU 324
0.0122
ILE 325
0.0061
ILE 326
0.0042
ASP 327
0.0032
ASP 328
0.0083
TYR 329
0.0088
ALA 330
0.0062
HIS 331
0.0081
HIS 332
0.0096
PRO 333
0.0127
THR 334
0.0165
GLU 335
0.0090
ILE 336
0.0064
SER 337
0.0137
ALA 338
0.0142
THR 339
0.0069
ILE 340
0.0056
SER 341
0.0169
ALA 342
0.0155
ALA 343
0.0098
LYS 344
0.0272
ALA 345
0.0246
THR 346
0.0202
GLY 347
0.0210
LYS 348
0.0148
ARG 349
0.0133
ILE 350
0.0124
ILE 351
0.0164
VAL 352
0.0158
VAL 353
0.0155
PHE 354
0.0145
GLN 355
0.0162
PRO 356
0.0130
GLN 357
0.0108
ARG 358
0.0100
TYR 359
0.0077
THR 360
0.0047
ARG 361
0.0059
THR 362
0.0078
PHE 363
0.0099
PHE 364
0.0093
LEU 365
0.0086
PHE 366
0.0101
GLU 367
0.0132
GLN 368
0.0119
PHE 369
0.0116
SER 370
0.0114
ARG 371
0.0130
CYS 372
0.0171
PHE 373
0.0047
GLY 374
0.0025
GLU 375
0.0082
ALA 376
0.0154
ASP 377
0.0184
GLU 378
0.0222
VAL 379
0.0174
ILE 380
0.0127
ILE 381
0.0121
THR 382
0.0170
ASP 383
0.0196
ILE 384
0.0171
TYR 385
0.0177
SER 386
0.0149
PRO 387
0.0142
ALA 388
0.0177
GLY 389
0.0168
GLU 390
0.0188
LYS 391
0.0110
GLN 392
0.0116
ILE 393
0.0114
GLU 394
0.0160
GLY 395
0.0217
VAL 396
0.0182
SER 397
0.0059
SER 398
0.0053
ALA 399
0.0073
LYS 400
0.0067
LEU 401
0.0053
VAL 402
0.0064
ASP 403
0.0051
MET 404
0.0023
ILE 405
0.0066
ARG 406
0.0069
GLN 407
0.0148
ASN 408
0.0215
SER 409
0.0166
HIS 410
0.0166
ALA 411
0.0169
ASN 412
0.0226
ALA 413
0.0125
GLU 414
0.0094
TYR 415
0.0102
MET 416
0.0134
PRO 417
0.0271
LYS 418
0.0181
SER 419
0.0235
GLU 420
0.0234
ASP 421
0.0110
VAL 422
0.0106
LEU 423
0.0079
ALA 424
0.0172
HIS 425
0.0182
LEU 426
0.0121
ILE 427
0.0239
ASP 428
0.0406
HIS 429
0.0335
VAL 430
0.0235
LYS 431
0.0284
PRO 432
0.0336
GLY 433
0.0114
ASP 434
0.0045
LEU 435
0.0040
VAL 436
0.0070
ILE 437
0.0069
THR 438
0.0066
MET 439
0.0113
GLY 440
0.0115
ALA 441
0.0122
GLY 442
0.0142
ASN 443
0.0083
ILE 444
0.0108
TRP 445
0.0090
ARG 446
0.0047
VAL 447
0.0093
ALA 448
0.0125
ASP 449
0.0128
ALA 450
0.0133
LEU 451
0.0133
ALA 452
0.0088
LYS 453
0.0113
THR 454
0.0107
LEU 455
0.0073
GLN 456
0.0066
GLN 457
0.0123
LYS 458
0.0095
GLN 459
0.0158
SER 460
0.0078
GLN 461
0.0076
LEU 462
0.0144
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.