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 = 0.0507
THR 69
0.0090
HIS 70
0.0383
LEU 71
0.0431
GLN 72
0.0391
GLU 73
0.0159
LYS 74
0.0105
ASN 75
0.0423
TRP 76
0.0507
SER 77
0.0195
ALA 78
0.0172
LEU 79
0.0334
LEU 80
0.0320
THR 81
0.0124
ALA 82
0.0124
VAL 83
0.0142
VAL 84
0.0101
ILE 85
0.0055
ILE 86
0.0048
LEU 87
0.0046
THR 88
0.0039
ILE 89
0.0028
ALA 90
0.0027
GLY 91
0.0035
ASN 92
0.0040
ILE 93
0.0052
LEU 94
0.0066
VAL 95
0.0056
ILE 96
0.0057
MET 97
0.0069
ALA 98
0.0055
VAL 99
0.0058
SER 100
0.0065
LEU 101
0.0053
GLU 102
0.0039
LYS 103
0.0048
LYS 104
0.0032
LEU 105
0.0043
GLN 106
0.0059
ASN 107
0.0073
ALA 108
0.0084
THR 109
0.0055
ASN 110
0.0052
TYR 111
0.0071
PHE 112
0.0054
LEU 113
0.0051
MET 114
0.0057
SER 115
0.0045
LEU 116
0.0036
ALA 117
0.0041
ILE 118
0.0036
ALA 119
0.0023
ASP 120
0.0023
MET 121
0.0028
LEU 122
0.0029
LEU 123
0.0039
GLY 124
0.0040
PHE 125
0.0046
LEU 126
0.0052
VAL 127
0.0056
MET 128
0.0057
PRO 129
0.0072
VAL 130
0.0083
SER 131
0.0070
MET 132
0.0081
LEU 133
0.0148
THR 134
0.0125
ILE 135
0.0121
LEU 136
0.0188
TYR 137
0.0238
GLY 138
0.0233
TYR 139
0.0151
ARG 140
0.0194
TRP 141
0.0147
PRO 142
0.0206
LEU 143
0.0188
PRO 144
0.0169
SER 145
0.0095
LYS 146
0.0125
LEU 147
0.0136
CYS 148
0.0078
ALA 149
0.0083
VAL 150
0.0116
TRP 151
0.0079
ILE 152
0.0056
TYR 153
0.0065
LEU 154
0.0066
ASP 155
0.0043
VAL 156
0.0040
LEU 157
0.0031
PHE 158
0.0029
SER 159
0.0018
THR 160
0.0018
ALA 161
0.0010
LYS 162
0.0014
ILE 163
0.0016
TRP 164
0.0013
HIS 165
0.0035
LEU 166
0.0036
CYS 167
0.0042
ALA 168
0.0048
ILE 169
0.0051
SER 170
0.0057
LEU 171
0.0068
ASP 172
0.0068
ARG 173
0.0058
TYR 174
0.0078
VAL 175
0.0090
ALA 176
0.0082
ILE 177
0.0090
GLN 178
0.0107
ASN 179
0.0121
PRO 180
0.0116
ILE 181
0.0133
HIS 182
0.0122
HIS 183
0.0128
SER 184
0.0167
ARG 185
0.0167
PHE 186
0.0161
ASN 187
0.0165
SER 188
0.0217
ARG 189
0.0204
THR 190
0.0240
LYS 191
0.0219
ALA 192
0.0140
PHE 193
0.0154
LEU 194
0.0172
LYS 195
0.0105
ILE 196
0.0081
ILE 197
0.0094
ALA 198
0.0072
VAL 199
0.0025
TRP 200
0.0020
THR 201
0.0016
ILE 202
0.0022
SER 203
0.0029
VAL 204
0.0056
GLY 205
0.0065
ILE 206
0.0060
SER 207
0.0072
MET 208
0.0112
PRO 209
0.0126
ILE 210
0.0105
PRO 211
0.0135
VAL 212
0.0170
PHE 213
0.0151
GLY 214
0.0113
LEU 215
0.0140
GLN 216
0.0165
ASP 217
0.0121
ASP 218
0.0073
SER 219
0.0084
LYS 220
0.0088
VAL 221
0.0052
PHE 222
0.0047
LYS 223
0.0071
GLU 224
0.0145
GLY 225
0.0122
SER 226
0.0105
CYS 227
0.0051
LEU 228
0.0030
LEU 229
0.0058
ALA 230
0.0068
ASP 231
0.0091
ASP 232
0.0087
ASN 233
0.0099
PHE 234
0.0096
VAL 235
0.0077
LEU 236
0.0071
ILE 237
0.0069
GLY 238
0.0055
SER 239
0.0046
PHE 240
0.0043
VAL 241
0.0032
SER 242
0.0024
PHE 243
0.0018
PHE 244
0.0017
ILE 245
0.0010
PRO 246
0.0016
LEU 247
0.0028
THR 248
0.0028
ILE 249
0.0038
MET 250
0.0044
VAL 251
0.0063
ILE 252
0.0064
THR 253
0.0077
TYR 254
0.0083
PHE 255
0.0106
LEU 256
0.0102
THR 257
0.0099
ILE 258
0.0112
LYS 259
0.0137
SER 260
0.0127
LEU 261
0.0118
GLN 262
0.0140
LYS 263
0.0164
GLU 264
0.0141
ALA 265
0.0144
GLN 313
0.0125
SER 314
0.0095
ILE 315
0.0098
SER 316
0.0092
ASN 317
0.0064
GLU 318
0.0067
GLN 319
0.0081
LYS 320
0.0062
ALA 321
0.0048
CYS 322
0.0068
LYS 323
0.0074
VAL 324
0.0062
LEU 325
0.0056
GLY 326
0.0063
ILE 327
0.0058
VAL 328
0.0049
PHE 329
0.0045
PHE 330
0.0040
LEU 331
0.0032
PHE 332
0.0021
VAL 333
0.0021
VAL 334
0.0021
MET 335
0.0024
TRP 336
0.0023
CYS 337
0.0018
PRO 338
0.0027
PHE 339
0.0033
PHE 340
0.0030
ILE 341
0.0027
THR 342
0.0035
ASN 343
0.0061
ILE 344
0.0069
MET 345
0.0070
ALA 346
0.0094
VAL 347
0.0121
ILE 348
0.0138
CYS 349
0.0158
LYS 350
0.0196
GLU 351
0.0266
SER 352
0.0218
CYS 353
0.0073
ASN 354
0.0096
GLU 355
0.0149
ASP 356
0.0208
VAL 357
0.0170
ILE 358
0.0112
GLY 359
0.0157
ALA 360
0.0173
LEU 361
0.0106
LEU 362
0.0090
ASN 363
0.0113
VAL 364
0.0108
PHE 365
0.0061
VAL 366
0.0059
TRP 367
0.0064
ILE 368
0.0048
GLY 369
0.0040
TYR 370
0.0045
LEU 371
0.0036
SER 372
0.0039
SER 373
0.0030
ALA 374
0.0030
VAL 375
0.0021
ASN 376
0.0030
PRO 377
0.0043
LEU 378
0.0046
VAL 379
0.0050
TYR 380
0.0050
THR 381
0.0055
LEU 382
0.0059
PHE 383
0.0053
ASN 384
0.0046
LYS 385
0.0040
THR 386
0.0034
TYR 387
0.0047
ARG 388
0.0048
SER 389
0.0038
ALA 390
0.0046
PHE 391
0.0062
SER 392
0.0063
ARG 393
0.0079
TYR 394
0.0100
ILE 395
0.0144
GLN 396
0.0156
CYS 397
0.0174
GLN 398
0.0151
TYR 399
0.0123
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.