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 = 0.0608
THR 69
0.0522
HIS 70
0.0419
LEU 71
0.0307
GLN 72
0.0135
GLU 73
0.0129
LYS 74
0.0180
ASN 75
0.0120
TRP 76
0.0125
SER 77
0.0174
ALA 78
0.0141
LEU 79
0.0121
LEU 80
0.0150
THR 81
0.0131
ALA 82
0.0115
VAL 83
0.0135
VAL 84
0.0112
ILE 85
0.0104
ILE 86
0.0122
LEU 87
0.0121
THR 88
0.0098
ILE 89
0.0100
ALA 90
0.0109
GLY 91
0.0084
ASN 92
0.0080
ILE 93
0.0085
LEU 94
0.0057
VAL 95
0.0054
ILE 96
0.0062
MET 97
0.0055
ALA 98
0.0043
VAL 99
0.0036
SER 100
0.0042
LEU 101
0.0062
GLU 102
0.0040
LYS 103
0.0039
LYS 104
0.0042
LEU 105
0.0035
GLN 106
0.0042
ASN 107
0.0024
ALA 108
0.0018
THR 109
0.0024
ASN 110
0.0010
TYR 111
0.0024
PHE 112
0.0016
LEU 113
0.0016
MET 114
0.0030
SER 115
0.0042
LEU 116
0.0032
ALA 117
0.0057
ILE 118
0.0069
ALA 119
0.0060
ASP 120
0.0063
MET 121
0.0083
LEU 122
0.0077
LEU 123
0.0066
GLY 124
0.0079
PHE 125
0.0084
LEU 126
0.0065
VAL 127
0.0059
MET 128
0.0074
PRO 129
0.0078
VAL 130
0.0059
SER 131
0.0097
MET 132
0.0108
LEU 133
0.0096
THR 134
0.0128
ILE 135
0.0165
LEU 136
0.0148
TYR 137
0.0179
GLY 138
0.0226
TYR 139
0.0194
ARG 140
0.0188
TRP 141
0.0148
PRO 142
0.0155
LEU 143
0.0141
PRO 144
0.0174
SER 145
0.0169
LYS 146
0.0138
LEU 147
0.0084
CYS 148
0.0061
ALA 149
0.0033
VAL 150
0.0039
TRP 151
0.0013
ILE 152
0.0035
TYR 153
0.0033
LEU 154
0.0042
ASP 155
0.0046
VAL 156
0.0047
LEU 157
0.0044
PHE 158
0.0053
SER 159
0.0036
THR 160
0.0032
ALA 161
0.0030
LYS 162
0.0028
ILE 163
0.0018
TRP 164
0.0017
HIS 165
0.0019
LEU 166
0.0024
CYS 167
0.0054
ALA 168
0.0052
ILE 169
0.0064
SER 170
0.0100
LEU 171
0.0125
ASP 172
0.0120
ARG 173
0.0140
TYR 174
0.0155
VAL 175
0.0195
ALA 176
0.0238
ILE 177
0.0182
GLN 178
0.0167
ASN 179
0.0450
PRO 180
0.0514
ILE 181
0.0608
HIS 182
0.0451
HIS 183
0.0287
SER 184
0.0328
ARG 185
0.0333
PHE 186
0.0315
ASN 187
0.0231
SER 188
0.0097
ARG 189
0.0051
THR 190
0.0047
LYS 191
0.0048
ALA 192
0.0035
PHE 193
0.0069
LEU 194
0.0095
LYS 195
0.0067
ILE 196
0.0059
ILE 197
0.0093
ALA 198
0.0094
VAL 199
0.0053
TRP 200
0.0057
THR 201
0.0069
ILE 202
0.0052
SER 203
0.0042
VAL 204
0.0044
GLY 205
0.0041
ILE 206
0.0037
SER 207
0.0049
MET 208
0.0052
PRO 209
0.0067
ILE 210
0.0038
PRO 211
0.0056
VAL 212
0.0088
PHE 213
0.0061
GLY 214
0.0049
LEU 215
0.0109
GLN 216
0.0130
ASP 217
0.0109
ASP 218
0.0134
SER 219
0.0119
LYS 220
0.0056
VAL 221
0.0066
PHE 222
0.0126
LYS 223
0.0137
GLU 224
0.0217
GLY 225
0.0213
SER 226
0.0173
CYS 227
0.0108
LEU 228
0.0113
LEU 229
0.0079
ALA 230
0.0087
ASP 231
0.0076
ASP 232
0.0099
ASN 233
0.0097
PHE 234
0.0082
VAL 235
0.0089
LEU 236
0.0084
ILE 237
0.0079
GLY 238
0.0061
SER 239
0.0052
PHE 240
0.0052
VAL 241
0.0042
SER 242
0.0032
PHE 243
0.0022
PHE 244
0.0022
ILE 245
0.0016
PRO 246
0.0025
LEU 247
0.0040
THR 248
0.0062
ILE 249
0.0091
MET 250
0.0085
VAL 251
0.0126
ILE 252
0.0149
THR 253
0.0150
TYR 254
0.0150
PHE 255
0.0176
LEU 256
0.0179
THR 257
0.0165
ILE 258
0.0160
LYS 259
0.0162
SER 260
0.0164
LEU 261
0.0130
GLN 262
0.0106
LYS 263
0.0138
GLU 264
0.0139
ALA 265
0.0104
GLN 313
0.0206
SER 314
0.0152
ILE 315
0.0123
SER 316
0.0160
ASN 317
0.0172
GLU 318
0.0144
GLN 319
0.0147
LYS 320
0.0126
ALA 321
0.0104
CYS 322
0.0121
LYS 323
0.0119
VAL 324
0.0076
LEU 325
0.0069
GLY 326
0.0082
ILE 327
0.0076
VAL 328
0.0045
PHE 329
0.0051
PHE 330
0.0057
LEU 331
0.0039
PHE 332
0.0022
VAL 333
0.0012
VAL 334
0.0016
MET 335
0.0035
TRP 336
0.0034
CYS 337
0.0054
PRO 338
0.0061
PHE 339
0.0064
PHE 340
0.0051
ILE 341
0.0076
THR 342
0.0072
ASN 343
0.0068
ILE 344
0.0060
MET 345
0.0086
ALA 346
0.0076
VAL 347
0.0103
ILE 348
0.0113
CYS 349
0.0214
LYS 350
0.0253
GLU 351
0.0438
SER 352
0.0459
CYS 353
0.0221
ASN 354
0.0093
GLU 355
0.0106
ASP 356
0.0184
VAL 357
0.0211
ILE 358
0.0139
GLY 359
0.0162
ALA 360
0.0214
LEU 361
0.0159
LEU 362
0.0121
ASN 363
0.0142
VAL 364
0.0154
PHE 365
0.0103
VAL 366
0.0083
TRP 367
0.0096
ILE 368
0.0096
GLY 369
0.0064
TYR 370
0.0066
LEU 371
0.0066
SER 372
0.0059
SER 373
0.0062
ALA 374
0.0079
VAL 375
0.0058
ASN 376
0.0049
PRO 377
0.0054
LEU 378
0.0061
VAL 379
0.0044
TYR 380
0.0029
THR 381
0.0031
LEU 382
0.0028
PHE 383
0.0028
ASN 384
0.0010
LYS 385
0.0041
THR 386
0.0038
TYR 387
0.0036
ARG 388
0.0040
SER 389
0.0033
ALA 390
0.0024
PHE 391
0.0026
SER 392
0.0056
ARG 393
0.0077
TYR 394
0.0067
ILE 395
0.0133
GLN 396
0.0193
CYS 397
0.0179
GLN 398
0.0185
TYR 399
0.0155
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.