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 = 0.0634
MET 1
0.0027
ASP 2
0.0055
GLU 3
0.0070
ILE 4
0.0039
ASP 5
0.0082
VAL 6
0.0060
PRO 7
0.0050
PRO 8
0.0062
PHE 9
0.0078
PHE 10
0.0029
VAL 11
0.0020
CYS 12
0.0021
PRO 13
0.0019
ILE 14
0.0013
SER 15
0.0023
LEU 16
0.0073
GLU 17
0.0059
LEU 18
0.0012
MET 19
0.0019
LYS 20
0.0017
ASP 21
0.0006
PRO 22
0.0007
VAL 23
0.0010
THR 24
0.0018
VAL 25
0.0017
SER 26
0.0022
THR 27
0.0017
GLY 28
0.0040
ILE 29
0.0029
THR 30
0.0016
TYR 31
0.0009
ASP 32
0.0004
ARG 33
0.0015
ASP 34
0.0034
SER 35
0.0028
ILE 36
0.0014
GLU 37
0.0038
LYS 38
0.0041
TRP 39
0.0021
LEU 40
0.0039
PHE 41
0.0045
ALA 42
0.0036
GLU 43
0.0070
VAL 44
0.0036
LYS 45
0.0039
ASN 46
0.0023
ASP 47
0.0023
THR 48
0.0023
CYS 49
0.0017
PRO 50
0.0026
VAL 51
0.0048
THR 52
0.0038
LYS 53
0.0024
GLN 54
0.0018
PRO 55
0.0037
LEU 56
0.0029
LEU 57
0.0077
PRO 58
0.0082
ASP 59
0.0062
LEU 60
0.0012
THR 61
0.0029
PRO 62
0.0027
ASN 63
0.0020
HIS 64
0.0033
THR 65
0.0033
LEU 66
0.0017
ARG 67
0.0014
ARG 68
0.0037
LEU 69
0.0026
ILE 70
0.0013
GLN 71
0.0009
ALA 72
0.0012
TRP 73
0.0017
CYS 74
0.0025
THR 75
0.0036
VAL 76
0.0047
ASN 77
0.0032
ALA 78
0.0039
SER 79
0.0064
HIS 80
0.0107
GLY 81
0.0102
VAL 82
0.0033
GLN 83
0.0018
ARG 84
0.0018
ILE 85
0.0052
PRO 86
0.0074
THR 87
0.0066
PRO 88
0.0023
LYS 89
0.0013
PRO 90
0.0068
PRO 91
0.0066
VAL 92
0.0044
ASP 93
0.0066
LYS 94
0.0060
THR 95
0.0018
LEU 96
0.0013
ILE 97
0.0035
GLU 98
0.0040
LYS 99
0.0031
LEU 100
0.0047
LEU 101
0.0076
ARG 102
0.0062
ASN 103
0.0049
THR 104
0.0093
SER 105
0.0088
ALA 106
0.0085
SER 107
0.0066
ASP 108
0.0060
SER 109
0.0132
PRO 110
0.0140
SER 111
0.0178
LEU 112
0.0136
GLN 113
0.0128
LEU 114
0.0151
ARG 115
0.0149
SER 116
0.0109
LEU 117
0.0141
ARG 118
0.0109
THR 119
0.0070
LEU 120
0.0071
LYS 121
0.0056
SER 122
0.0045
ILE 123
0.0065
ALA 124
0.0084
SER 125
0.0086
GLU 126
0.0107
SER 127
0.0086
GLN 128
0.0074
SER 129
0.0079
ASN 130
0.0066
LYS 131
0.0058
ARG 132
0.0060
CYS 133
0.0045
ILE 134
0.0059
GLU 135
0.0073
SER 136
0.0119
ALA 137
0.0122
GLU 138
0.0109
GLY 139
0.0117
ALA 140
0.0126
VAL 141
0.0084
ASN 142
0.0113
PHE 143
0.0111
LEU 144
0.0079
ALA 145
0.0071
THR 146
0.0083
ILE 147
0.0063
ILE 148
0.0032
THR 149
0.0034
THR 150
0.0047
THR 151
0.0021
THR 152
0.0026
THR 153
0.0017
THR 154
0.0041
THR 155
0.0055
THR 156
0.0053
ASN 157
0.0058
LEU 158
0.0018
LEU 159
0.0031
ASP 160
0.0055
ASP 161
0.0064
ASP 162
0.0094
ILE 163
0.0096
GLU 164
0.0061
LEU 165
0.0063
GLU 166
0.0079
ILE 167
0.0024
LYS 168
0.0050
THR 169
0.0037
SER 170
0.0011
THR 171
0.0059
ALA 172
0.0014
HIS 173
0.0026
GLU 174
0.0057
ALA 175
0.0043
LEU 176
0.0035
SER 177
0.0037
LEU 178
0.0040
LEU 179
0.0022
ALA 180
0.0031
SER 181
0.0041
ILE 182
0.0044
GLN 183
0.0044
LEU 184
0.0088
SER 185
0.0100
GLU 186
0.0100
SER 187
0.0132
GLY 188
0.0115
LEU 189
0.0093
LYS 190
0.0098
ALA 191
0.0079
LEU 192
0.0084
LEU 193
0.0109
ASN 194
0.0087
HIS 195
0.0052
PRO 196
0.0148
GLU 197
0.0126
PHE 198
0.0061
ILE 199
0.0070
ASN 200
0.0061
SER 201
0.0047
LEU 202
0.0093
THR 203
0.0098
LYS 204
0.0103
MET 205
0.0111
MET 206
0.0118
GLN 207
0.0124
ARG 208
0.0086
GLY 209
0.0083
ILE 210
0.0079
TYR 211
0.0182
GLU 212
0.0189
SER 213
0.0145
ARG 214
0.0078
ALA 215
0.0074
TYR 216
0.0106
ALA 217
0.0117
VAL 218
0.0119
PHE 219
0.0120
LEU 220
0.0095
LEU 221
0.0083
ASN 222
0.0070
SER 223
0.0107
LEU 224
0.0095
SER 225
0.0068
GLU 226
0.0032
VAL 227
0.0059
ALA 228
0.0134
ASP 229
0.0269
PRO 230
0.0182
ALA 231
0.0155
GLN 232
0.0149
LEU 233
0.0100
ILE 234
0.0070
ASN 235
0.0163
LEU 236
0.0088
LYS 237
0.0059
THR 238
0.0120
ASP 239
0.0124
LEU 240
0.0074
PHE 241
0.0063
THR 242
0.0097
GLU 243
0.0122
LEU 244
0.0091
VAL 245
0.0112
GLN 246
0.0098
VAL 247
0.0069
LEU 248
0.0106
LYS 249
0.0129
ASP 250
0.0103
GLN 251
0.0050
VAL 252
0.0066
SER 253
0.0442
GLU 254
0.0317
LYS 255
0.0157
VAL 256
0.0129
SER 257
0.0106
LYS 258
0.0102
ALA 259
0.0079
THR 260
0.0085
LEU 261
0.0078
GLN 262
0.0090
ALA 263
0.0056
LEU 264
0.0065
ILE 265
0.0108
GLN 266
0.0090
VAL 267
0.0083
CYS 268
0.0104
SER 269
0.0083
TRP 270
0.0035
GLY 271
0.0307
ARG 272
0.0231
ASN 273
0.0171
ARG 274
0.0134
VAL 275
0.0139
LYS 276
0.0152
ALA 277
0.0108
VAL 278
0.0145
GLU 279
0.0197
ALA 280
0.0129
GLY 281
0.0162
ALA 282
0.0097
VAL 283
0.0141
PRO 284
0.0150
VAL 285
0.0191
LEU 286
0.0116
VAL 287
0.0092
GLU 288
0.0158
LEU 289
0.0234
LEU 290
0.0185
LEU 291
0.0217
GLU 292
0.0322
CYS 293
0.0157
ASN 294
0.0109
GLU 295
0.0399
ARG 296
0.0360
LYS 297
0.0499
PRO 298
0.0364
ILE 299
0.0192
GLU 300
0.0185
MET 301
0.0204
VAL 302
0.0193
LEU 303
0.0149
VAL 304
0.0122
LEU 305
0.0100
LEU 306
0.0100
GLU 307
0.0111
ILE 308
0.0089
LEU 309
0.0081
CYS 310
0.0092
GLN 311
0.0094
SER 312
0.0090
ALA 313
0.0159
ASP 314
0.0188
GLY 315
0.0186
ARG 316
0.0125
ALA 317
0.0220
GLY 318
0.0265
LEU 319
0.0212
LEU 320
0.0276
ALA 321
0.0414
HIS 322
0.0276
ALA 323
0.0263
ALA 324
0.0166
GLY 325
0.0171
VAL 326
0.0144
VAL 327
0.0124
ILE 328
0.0127
VAL 329
0.0118
ALA 330
0.0103
LYS 331
0.0210
LYS 332
0.0193
ILE 333
0.0147
LEU 334
0.0143
ARG 335
0.0206
VAL 336
0.0112
SER 337
0.0205
THR 338
0.0236
MET 339
0.0158
ALA 340
0.0137
ASN 341
0.0170
ASP 342
0.0154
ARG 343
0.0096
ALA 344
0.0132
ALA 345
0.0112
LYS 346
0.0094
ILE 347
0.0059
LEU 348
0.0049
LEU 349
0.0060
SER 350
0.0054
VAL 351
0.0027
CYS 352
0.0060
ARG 353
0.0146
PHE 354
0.0161
SER 355
0.0086
PRO 356
0.0148
THR 357
0.0178
PRO 358
0.0322
GLY 359
0.0119
LEU 360
0.0065
VAL 361
0.0181
GLN 362
0.0300
GLU 363
0.0267
MET 364
0.0073
VAL 365
0.0173
GLN 366
0.0296
LEU 367
0.0165
GLY 368
0.0049
VAL 369
0.0099
VAL 370
0.0175
ALA 371
0.0154
LYS 372
0.0184
LEU 373
0.0210
CYS 374
0.0202
LEU 375
0.0217
VAL 376
0.0148
LEU 377
0.0205
GLN 378
0.0237
VAL 379
0.0333
ASP 380
0.0342
SER 381
0.0239
GLY 382
0.0366
ASN 383
0.0213
LYS 384
0.0302
ALA 385
0.0119
LYS 386
0.0088
GLU 387
0.0167
LYS 388
0.0077
ALA 389
0.0110
ARG 390
0.0185
GLU 391
0.0108
ILE 392
0.0127
LEU 393
0.0160
LYS 394
0.0178
LEU 395
0.0187
HIS 396
0.0197
ALA 397
0.0419
ARG 398
0.0435
ALA 399
0.0322
TRP 400
0.0229
ARG 401
0.0170
ASN 402
0.0251
SER 403
0.0312
PRO 404
0.0332
CYS 405
0.0333
ILE 406
0.0327
PRO 407
0.0134
HIS 408
0.0433
ASN 409
0.0432
LEU 410
0.0313
LEU 411
0.0139
ALA 412
0.0142
SER 413
0.0156
PHE 414
0.0084
PRO 415
0.0270
MET 416
0.0568
SER 417
0.0634
SER 418
0.0558
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.