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 = 0.1010
MET 1
0.0298
ASP 2
0.0276
GLU 3
0.0226
ILE 4
0.0338
ASP 5
0.0501
VAL 6
0.0440
PRO 7
0.0472
PRO 8
0.0101
PHE 9
0.0289
PHE 10
0.0177
VAL 11
0.0148
CYS 12
0.0136
PRO 13
0.0124
ILE 14
0.0204
SER 15
0.0271
LEU 16
0.0259
GLU 17
0.0302
LEU 18
0.0291
MET 19
0.0169
LYS 20
0.0176
ASP 21
0.0089
PRO 22
0.0108
VAL 23
0.0119
THR 24
0.0188
VAL 25
0.0079
SER 26
0.0015
THR 27
0.0063
GLY 28
0.0079
ILE 29
0.0075
THR 30
0.0097
TYR 31
0.0025
ASP 32
0.0061
ARG 33
0.0048
ASP 34
0.0081
SER 35
0.0071
ILE 36
0.0058
GLU 37
0.0052
LYS 38
0.0059
TRP 39
0.0056
LEU 40
0.0067
PHE 41
0.0058
ALA 42
0.0068
GLU 43
0.0261
VAL 44
0.0149
LYS 45
0.0102
ASN 46
0.0257
ASP 47
0.0259
THR 48
0.0237
CYS 49
0.0055
PRO 50
0.0146
VAL 51
0.0161
THR 52
0.0159
LYS 53
0.0078
GLN 54
0.0187
PRO 55
0.0274
LEU 56
0.0178
LEU 57
0.0170
PRO 58
0.0307
ASP 59
0.0328
LEU 60
0.0259
THR 61
0.0263
PRO 62
0.0188
ASN 63
0.0235
HIS 64
0.0229
THR 65
0.0239
LEU 66
0.0164
ARG 67
0.0098
ARG 68
0.0197
LEU 69
0.0108
ILE 70
0.0095
GLN 71
0.0035
ALA 72
0.0168
TRP 73
0.0187
CYS 74
0.0240
THR 75
0.0386
VAL 76
0.0327
ASN 77
0.0331
ALA 78
0.0415
SER 79
0.0738
HIS 80
0.0350
GLY 81
0.1010
VAL 82
0.0398
GLN 83
0.0375
ARG 84
0.0359
ILE 85
0.0071
PRO 86
0.0049
THR 87
0.0061
PRO 88
0.0140
LYS 89
0.0198
PRO 90
0.0278
PRO 91
0.0228
VAL 92
0.0116
ASP 93
0.0133
LYS 94
0.0110
THR 95
0.0136
LEU 96
0.0093
ILE 97
0.0066
GLU 98
0.0106
LYS 99
0.0111
LEU 100
0.0138
LEU 101
0.0145
ARG 102
0.0152
ASN 103
0.0189
THR 104
0.0173
SER 105
0.0174
ALA 106
0.0292
SER 107
0.0232
ASP 108
0.0237
SER 109
0.0225
PRO 110
0.0100
SER 111
0.0065
LEU 112
0.0118
GLN 113
0.0132
LEU 114
0.0126
ARG 115
0.0293
SER 116
0.0224
LEU 117
0.0104
ARG 118
0.0157
THR 119
0.0137
LEU 120
0.0091
LYS 121
0.0026
SER 122
0.0046
ILE 123
0.0095
ALA 124
0.0121
SER 125
0.0116
GLU 126
0.0170
SER 127
0.0179
GLN 128
0.0153
SER 129
0.0133
ASN 130
0.0116
LYS 131
0.0119
ARG 132
0.0066
CYS 133
0.0039
ILE 134
0.0050
GLU 135
0.0042
SER 136
0.0096
ALA 137
0.0053
GLU 138
0.0158
GLY 139
0.0197
ALA 140
0.0185
VAL 141
0.0202
ASN 142
0.0202
PHE 143
0.0192
LEU 144
0.0203
ALA 145
0.0220
THR 146
0.0167
ILE 147
0.0084
ILE 148
0.0081
THR 149
0.0082
THR 150
0.0063
THR 151
0.0137
THR 152
0.0116
THR 153
0.0119
THR 154
0.0273
THR 155
0.0244
THR 156
0.0198
ASN 157
0.0264
LEU 158
0.0230
LEU 159
0.0193
ASP 160
0.0322
ASP 161
0.0161
ASP 162
0.0091
ILE 163
0.0228
GLU 164
0.0103
LEU 165
0.0244
GLU 166
0.0400
ILE 167
0.0232
LYS 168
0.0223
THR 169
0.0229
SER 170
0.0136
THR 171
0.0093
ALA 172
0.0095
HIS 173
0.0082
GLU 174
0.0076
ALA 175
0.0149
LEU 176
0.0141
SER 177
0.0144
LEU 178
0.0165
LEU 179
0.0163
ALA 180
0.0169
SER 181
0.0220
ILE 182
0.0167
GLN 183
0.0169
LEU 184
0.0211
SER 185
0.0243
GLU 186
0.0302
SER 187
0.0211
GLY 188
0.0033
LEU 189
0.0103
LYS 190
0.0058
ALA 191
0.0084
LEU 192
0.0138
LEU 193
0.0091
ASN 194
0.0103
HIS 195
0.0161
PRO 196
0.0177
GLU 197
0.0150
PHE 198
0.0163
ILE 199
0.0124
ASN 200
0.0086
SER 201
0.0084
LEU 202
0.0084
THR 203
0.0074
LYS 204
0.0057
MET 205
0.0050
MET 206
0.0065
GLN 207
0.0083
ARG 208
0.0109
GLY 209
0.0062
ILE 210
0.0051
TYR 211
0.0115
GLU 212
0.0123
SER 213
0.0065
ARG 214
0.0027
ALA 215
0.0078
TYR 216
0.0099
ALA 217
0.0059
VAL 218
0.0046
PHE 219
0.0070
LEU 220
0.0145
LEU 221
0.0100
ASN 222
0.0109
SER 223
0.0168
LEU 224
0.0115
SER 225
0.0109
GLU 226
0.0174
VAL 227
0.0148
ALA 228
0.0102
ASP 229
0.0145
PRO 230
0.0105
ALA 231
0.0114
GLN 232
0.0039
LEU 233
0.0039
ILE 234
0.0060
ASN 235
0.0055
LEU 236
0.0025
LYS 237
0.0049
THR 238
0.0083
ASP 239
0.0080
LEU 240
0.0044
PHE 241
0.0076
THR 242
0.0100
GLU 243
0.0084
LEU 244
0.0066
VAL 245
0.0098
GLN 246
0.0075
VAL 247
0.0036
LEU 248
0.0052
LYS 249
0.0048
ASP 250
0.0032
GLN 251
0.0054
VAL 252
0.0047
SER 253
0.0180
GLU 254
0.0098
LYS 255
0.0170
VAL 256
0.0051
SER 257
0.0047
LYS 258
0.0068
ALA 259
0.0050
THR 260
0.0040
LEU 261
0.0056
GLN 262
0.0051
ALA 263
0.0029
LEU 264
0.0051
ILE 265
0.0045
GLN 266
0.0030
VAL 267
0.0020
CYS 268
0.0037
SER 269
0.0066
TRP 270
0.0047
GLY 271
0.0156
ARG 272
0.0101
ASN 273
0.0017
ARG 274
0.0050
VAL 275
0.0046
LYS 276
0.0076
ALA 277
0.0088
VAL 278
0.0118
GLU 279
0.0147
ALA 280
0.0120
GLY 281
0.0138
ALA 282
0.0131
VAL 283
0.0094
PRO 284
0.0073
VAL 285
0.0085
LEU 286
0.0058
VAL 287
0.0029
GLU 288
0.0035
LEU 289
0.0034
LEU 290
0.0036
LEU 291
0.0029
GLU 292
0.0051
CYS 293
0.0051
ASN 294
0.0077
GLU 295
0.0150
ARG 296
0.0127
LYS 297
0.0120
PRO 298
0.0104
ILE 299
0.0103
GLU 300
0.0095
MET 301
0.0065
VAL 302
0.0073
LEU 303
0.0069
VAL 304
0.0094
LEU 305
0.0080
LEU 306
0.0064
GLU 307
0.0091
ILE 308
0.0086
LEU 309
0.0064
CYS 310
0.0041
GLN 311
0.0055
SER 312
0.0044
ALA 313
0.0081
ASP 314
0.0084
GLY 315
0.0066
ARG 316
0.0056
ALA 317
0.0073
GLY 318
0.0066
LEU 319
0.0047
LEU 320
0.0057
ALA 321
0.0062
HIS 322
0.0086
ALA 323
0.0130
ALA 324
0.0108
GLY 325
0.0084
VAL 326
0.0095
VAL 327
0.0103
ILE 328
0.0064
VAL 329
0.0066
ALA 330
0.0078
LYS 331
0.0080
LYS 332
0.0084
ILE 333
0.0084
LEU 334
0.0076
ARG 335
0.0106
VAL 336
0.0116
SER 337
0.0114
THR 338
0.0076
MET 339
0.0075
ALA 340
0.0086
ASN 341
0.0075
ASP 342
0.0063
ARG 343
0.0062
ALA 344
0.0040
ALA 345
0.0044
LYS 346
0.0048
ILE 347
0.0029
LEU 348
0.0043
LEU 349
0.0061
SER 350
0.0058
VAL 351
0.0049
CYS 352
0.0051
ARG 353
0.0109
PHE 354
0.0092
SER 355
0.0071
PRO 356
0.0074
THR 357
0.0053
PRO 358
0.0039
GLY 359
0.0035
LEU 360
0.0047
VAL 361
0.0077
GLN 362
0.0059
GLU 363
0.0087
MET 364
0.0082
VAL 365
0.0083
GLN 366
0.0089
LEU 367
0.0082
GLY 368
0.0076
VAL 369
0.0079
VAL 370
0.0042
ALA 371
0.0021
LYS 372
0.0016
LEU 373
0.0006
CYS 374
0.0016
LEU 375
0.0028
VAL 376
0.0037
LEU 377
0.0040
GLN 378
0.0034
VAL 379
0.0048
ASP 380
0.0045
SER 381
0.0043
GLY 382
0.0053
ASN 383
0.0101
LYS 384
0.0058
ALA 385
0.0054
LYS 386
0.0078
GLU 387
0.0093
LYS 388
0.0052
ALA 389
0.0068
ARG 390
0.0065
GLU 391
0.0055
ILE 392
0.0056
LEU 393
0.0040
LYS 394
0.0035
LEU 395
0.0052
HIS 396
0.0065
ALA 397
0.0055
ARG 398
0.0059
ALA 399
0.0061
TRP 400
0.0051
ARG 401
0.0053
ASN 402
0.0038
SER 403
0.0046
PRO 404
0.0035
CYS 405
0.0045
ILE 406
0.0040
PRO 407
0.0034
HIS 408
0.0041
ASN 409
0.0036
LEU 410
0.0031
LEU 411
0.0032
ALA 412
0.0011
SER 413
0.0029
PHE 414
0.0027
PRO 415
0.0067
MET 416
0.0092
SER 417
0.0064
SER 418
0.0085
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.