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 = 0.0990
MET 1
0.0147
LYS 2
0.0179
LYS 3
0.0180
LEU 4
0.0180
MET 5
0.0163
ILE 6
0.0137
ALA 7
0.0060
GLY 8
0.0053
GLY 9
0.0063
ARG 10
0.0100
PRO 11
0.0109
LEU 12
0.0091
LYS 13
0.0069
GLY 14
0.0091
THR 15
0.0138
VAL 16
0.0164
GLN 17
0.0166
ILE 18
0.0140
SER 19
0.0124
GLY 20
0.0095
ALA 21
0.0054
LYS 22
0.0024
ASN 23
0.0023
SER 24
0.0024
ALA 25
0.0017
VAL 26
0.0026
ALA 27
0.0046
LEU 28
0.0043
ILE 29
0.0041
PRO 30
0.0045
ALA 31
0.0048
ALA 32
0.0049
ILE 33
0.0035
LEU 34
0.0036
ALA 35
0.0073
GLU 36
0.0113
THR 37
0.0095
ILE 38
0.0088
VAL 39
0.0086
THR 40
0.0058
LEU 41
0.0041
ASP 42
0.0057
ASN 43
0.0089
LEU 44
0.0078
PRO 45
0.0073
LEU 46
0.0129
LEU 47
0.0109
SER 48
0.0136
ASP 49
0.0079
VAL 50
0.0068
ALA 51
0.0079
ILE 52
0.0065
TYR 53
0.0056
ALA 54
0.0081
GLU 55
0.0090
ILE 56
0.0076
LEU 57
0.0096
SER 58
0.0126
ASP 59
0.0126
LEU 60
0.0124
GLY 61
0.0155
ALA 62
0.0106
ASP 63
0.0107
VAL 64
0.0037
LYS 65
0.0041
TRP 66
0.0058
ASP 67
0.0090
GLY 68
0.0097
ASP 69
0.0076
GLN 70
0.0026
MET 71
0.0008
MET 72
0.0014
ILE 73
0.0054
ASP 74
0.0040
PRO 75
0.0022
SER 76
0.0097
HIS 77
0.0165
MET 78
0.0127
LYS 79
0.0158
ALA 80
0.0096
MET 81
0.0141
PRO 82
0.0235
MET 83
0.0186
PRO 84
0.0186
ASN 85
0.0284
GLY 86
0.0224
ASN 87
0.0115
VAL 88
0.0101
LYS 89
0.0127
LYS 90
0.0127
LEU 91
0.0061
ARG 92
0.0010
ALA 93
0.0015
SER 94
0.0042
TYR 95
0.0063
TYR 96
0.0066
LEU 97
0.0080
MET 98
0.0079
GLY 99
0.0076
ALA 100
0.0065
MET 101
0.0058
LEU 102
0.0039
GLY 103
0.0009
ARG 104
0.0035
PHE 105
0.0087
GLY 106
0.0017
GLU 107
0.0061
ALA 108
0.0116
VAL 109
0.0154
ILE 110
0.0139
GLY 111
0.0121
LEU 112
0.0064
PRO 113
0.0023
GLY 114
0.0057
GLY 115
0.0099
CYS 116
0.0102
ASN 117
0.0094
PHE 118
0.0153
GLU 119
0.0163
PRO 120
0.0162
ARG 121
0.0107
PRO 122
0.0098
ILE 123
0.0095
ASP 124
0.0114
GLN 125
0.0060
HIS 126
0.0075
ILE 127
0.0077
LYS 128
0.0099
GLY 129
0.0097
PHE 130
0.0074
GLU 131
0.0080
ALA 132
0.0130
LEU 133
0.0114
GLY 134
0.0084
ALA 135
0.0025
GLU 136
0.0134
ILE 137
0.0105
SER 138
0.0119
ASN 139
0.0116
GLU 140
0.0135
ASN 141
0.0252
GLY 142
0.0048
ALA 143
0.0085
LEU 144
0.0111
PHE 145
0.0086
ILE 146
0.0101
ARG 147
0.0121
ALA 148
0.0122
LYS 149
0.0238
GLN 150
0.0281
LEU 151
0.0153
ARG 152
0.0231
GLY 153
0.0256
ALA 154
0.0139
LYS 155
0.0179
ILE 156
0.0148
TYR 157
0.0153
LEU 158
0.0122
ASP 159
0.0199
MET 160
0.0128
VAL 161
0.0112
SER 162
0.0096
VAL 163
0.0071
GLY 164
0.0060
ALA 165
0.0062
THR 166
0.0079
ILE 167
0.0073
ASN 168
0.0074
ILE 169
0.0046
MET 170
0.0056
LEU 171
0.0062
ALA 172
0.0037
ALA 173
0.0039
SER 174
0.0068
ARG 175
0.0055
ALA 176
0.0078
LYS 177
0.0168
GLY 178
0.0079
PHE 179
0.0064
THR 180
0.0065
LEU 181
0.0148
ILE 182
0.0105
GLU 183
0.0094
ASN 184
0.0131
ALA 185
0.0124
ALA 186
0.0149
LYS 187
0.0134
GLU 188
0.0123
PRO 189
0.0092
GLU 190
0.0087
ILE 191
0.0097
ILE 192
0.0103
ASP 193
0.0052
VAL 194
0.0057
ALA 195
0.0075
THR 196
0.0041
LEU 197
0.0055
LEU 198
0.0067
ASN 199
0.0080
SER 200
0.0123
MET 201
0.0144
GLY 202
0.0161
ALA 203
0.0118
LYS 204
0.0086
ILE 205
0.0124
LYS 206
0.0214
GLY 207
0.0226
ALA 208
0.0182
GLY 209
0.0187
THR 210
0.0201
GLU 211
0.0209
THR 212
0.0163
ILE 213
0.0149
ARG 214
0.0131
ILE 215
0.0048
GLU 216
0.0100
GLY 217
0.0085
VAL 218
0.0148
ASP 219
0.0202
ALA 220
0.0209
LEU 221
0.0153
HIS 222
0.0176
GLY 223
0.0164
CYS 224
0.0139
ARG 225
0.0130
HIS 226
0.0053
SER 227
0.0067
ILE 228
0.0057
ILE 229
0.0081
PRO 230
0.0101
ASP 231
0.0074
ARG 232
0.0068
ILE 233
0.0064
GLN 234
0.0049
ALA 235
0.0081
GLY 236
0.0103
THR 237
0.0066
TYR 238
0.0067
MET 239
0.0081
ILE 240
0.0084
ALA 241
0.0068
ALA 242
0.0051
ALA 243
0.0082
ALA 244
0.0126
THR 245
0.0092
ARG 246
0.0161
GLY 247
0.0101
ASP 248
0.0043
VAL 249
0.0057
THR 250
0.0202
VAL 251
0.0172
ASP 252
0.0159
ASN 253
0.0134
ILE 254
0.0156
ILE 255
0.0246
PRO 256
0.0237
LYS 257
0.0150
HIS 258
0.0103
MET 259
0.0126
GLU 260
0.0208
ALA 261
0.0223
LEU 262
0.0178
THR 263
0.0180
ALA 264
0.0201
LYS 265
0.0146
LEU 266
0.0106
GLN 267
0.0116
GLU 268
0.0165
MET 269
0.0191
GLY 270
0.0221
VAL 271
0.0082
GLN 272
0.0108
ILE 273
0.0185
GLU 274
0.0420
GLU 275
0.0244
MET 276
0.0198
ASP 277
0.0990
GLU 278
0.0403
SER 279
0.0313
ILE 280
0.0192
ARG 281
0.0172
VAL 282
0.0095
PHE 283
0.0160
GLY 284
0.0185
THR 285
0.0223
PRO 286
0.0580
HIS 287
0.0540
TYR 288
0.0392
GLU 289
0.0341
PRO 290
0.0303
ILE 291
0.0267
ASP 292
0.0146
VAL 293
0.0112
LYS 294
0.0089
ALA 295
0.0069
LEU 296
0.0077
VAL 297
0.0128
TYR 298
0.0175
PRO 299
0.0165
GLY 300
0.0217
PHE 301
0.0151
ALA 302
0.0173
THR 303
0.0164
ASP 304
0.0145
LEU 305
0.0131
GLN 306
0.0104
SER 307
0.0077
PRO 308
0.0092
MET 309
0.0087
THR 310
0.0073
SER 311
0.0093
LEU 312
0.0092
LEU 313
0.0108
THR 314
0.0163
GLN 315
0.0115
ALA 316
0.0213
SER 317
0.0286
GLY 318
0.0354
VAL 319
0.0251
SER 320
0.0134
ILE 321
0.0109
ILE 322
0.0051
THR 323
0.0068
ASP 324
0.0086
HIS 325
0.0100
VAL 326
0.0129
TYR 327
0.0183
SER 328
0.0125
ASN 329
0.0145
ARG 330
0.0137
PHE 331
0.0044
LYS 332
0.0034
GLN 333
0.0031
ILE 334
0.0043
PRO 335
0.0040
GLU 336
0.0067
LEU 337
0.0105
ILE 338
0.0122
ARG 339
0.0135
MET 340
0.0205
GLY 341
0.0246
ALA 342
0.0217
LYS 343
0.0325
ILE 344
0.0209
LYS 345
0.0326
VAL 346
0.0309
GLU 347
0.0493
GLY 348
0.0445
ARG 349
0.0140
SER 350
0.0135
ALA 351
0.0120
VAL 352
0.0160
VAL 353
0.0199
GLU 354
0.0310
GLY 355
0.0233
GLY 356
0.0327
PRO 357
0.0392
LEU 358
0.0196
SER 359
0.0188
SER 360
0.0182
ALA 361
0.0171
LYS 362
0.0195
VAL 363
0.0106
LYS 364
0.0134
ALA 365
0.0102
THR 366
0.0127
ASP 367
0.0093
LEU 368
0.0079
ARG 369
0.0079
ALA 370
0.0083
GLY 371
0.0076
ALA 372
0.0066
SER 373
0.0056
LEU 374
0.0057
VAL 375
0.0058
ILE 376
0.0047
ALA 377
0.0043
GLY 378
0.0054
LEU 379
0.0053
VAL 380
0.0045
VAL 381
0.0104
PRO 382
0.0277
SER 383
0.0288
GLY 384
0.0343
GLN 385
0.0146
VAL 386
0.0104
THR 387
0.0052
GLU 388
0.0145
VAL 389
0.0128
THR 390
0.0128
GLY 391
0.0099
VAL 392
0.0108
GLU 393
0.0073
PHE 394
0.0084
ILE 395
0.0082
ASP 396
0.0067
ARG 397
0.0075
GLY 398
0.0050
TYR 399
0.0047
GLU 400
0.0105
ASN 401
0.0146
LEU 402
0.0091
VAL 403
0.0202
SER 404
0.0170
ASN 405
0.0072
LEU 406
0.0072
SER 407
0.0080
LYS 408
0.0107
LEU 409
0.0075
GLY 410
0.0076
ALA 411
0.0097
GLU 412
0.0180
ILE 413
0.0188
TRP 414
0.0200
ARG 415
0.0324
GLU 416
0.0338
HIS 417
0.0327
GLU 418
0.0204
GLU 419
0.0225
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.