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 = 0.0921
THR 69
0.0103
HIS 70
0.0090
LEU 71
0.0112
GLN 72
0.0029
GLU 73
0.0037
LYS 74
0.0030
ASN 75
0.0006
TRP 76
0.0065
SER 77
0.0028
ALA 78
0.0036
LEU 79
0.0120
LEU 80
0.0097
THR 81
0.0030
ALA 82
0.0060
VAL 83
0.0103
VAL 84
0.0097
ILE 85
0.0045
ILE 86
0.0084
LEU 87
0.0112
THR 88
0.0077
ILE 89
0.0068
ALA 90
0.0100
GLY 91
0.0062
ASN 92
0.0051
ILE 93
0.0060
LEU 94
0.0052
VAL 95
0.0036
ILE 96
0.0036
MET 97
0.0055
ALA 98
0.0049
VAL 99
0.0040
SER 100
0.0038
LEU 101
0.0055
GLU 102
0.0038
LYS 103
0.0124
LYS 104
0.0161
LEU 105
0.0055
GLN 106
0.0062
ASN 107
0.0065
ALA 108
0.0049
THR 109
0.0037
ASN 110
0.0030
TYR 111
0.0038
PHE 112
0.0049
LEU 113
0.0041
MET 114
0.0037
SER 115
0.0047
LEU 116
0.0048
ALA 117
0.0029
ILE 118
0.0033
ALA 119
0.0026
ASP 120
0.0019
MET 121
0.0027
LEU 122
0.0032
LEU 123
0.0016
GLY 124
0.0012
PHE 125
0.0072
LEU 126
0.0108
VAL 127
0.0069
MET 128
0.0037
PRO 129
0.0070
VAL 130
0.0077
SER 131
0.0068
MET 132
0.0061
LEU 133
0.0108
THR 134
0.0112
ILE 135
0.0085
LEU 136
0.0092
TYR 137
0.0154
GLY 138
0.0159
TYR 139
0.0143
ARG 140
0.0133
TRP 141
0.0104
PRO 142
0.0112
LEU 143
0.0080
PRO 144
0.0080
SER 145
0.0025
LYS 146
0.0039
LEU 147
0.0021
CYS 148
0.0018
ALA 149
0.0014
VAL 150
0.0022
TRP 151
0.0013
ILE 152
0.0011
TYR 153
0.0066
LEU 154
0.0064
ASP 155
0.0048
VAL 156
0.0040
LEU 157
0.0034
PHE 158
0.0012
SER 159
0.0028
THR 160
0.0039
ALA 161
0.0047
LYS 162
0.0045
ILE 163
0.0058
TRP 164
0.0078
HIS 165
0.0066
LEU 166
0.0063
CYS 167
0.0077
ALA 168
0.0084
ILE 169
0.0072
SER 170
0.0069
LEU 171
0.0075
ASP 172
0.0080
ARG 173
0.0070
TYR 174
0.0052
VAL 175
0.0109
ALA 176
0.0154
ILE 177
0.0136
GLN 178
0.0182
ASN 179
0.0382
PRO 180
0.0828
ILE 181
0.0462
HIS 182
0.0363
HIS 183
0.0273
SER 184
0.0581
ARG 185
0.0921
PHE 186
0.0658
ASN 187
0.0510
SER 188
0.0109
ARG 189
0.0112
THR 190
0.0023
LYS 191
0.0045
ALA 192
0.0027
PHE 193
0.0052
LEU 194
0.0073
LYS 195
0.0041
ILE 196
0.0044
ILE 197
0.0041
ALA 198
0.0040
VAL 199
0.0066
TRP 200
0.0051
THR 201
0.0054
ILE 202
0.0056
SER 203
0.0024
VAL 204
0.0035
GLY 205
0.0056
ILE 206
0.0072
SER 207
0.0073
MET 208
0.0103
PRO 209
0.0083
ILE 210
0.0063
PRO 211
0.0025
VAL 212
0.0103
PHE 213
0.0118
GLY 214
0.0034
LEU 215
0.0094
GLN 216
0.0171
ASP 217
0.0031
ASP 218
0.0063
SER 219
0.0091
LYS 220
0.0084
VAL 221
0.0049
PHE 222
0.0049
LYS 223
0.0046
GLU 224
0.0045
GLY 225
0.0112
SER 226
0.0086
CYS 227
0.0038
LEU 228
0.0057
LEU 229
0.0064
ALA 230
0.0075
ASP 231
0.0085
ASP 232
0.0138
ASN 233
0.0161
PHE 234
0.0055
VAL 235
0.0044
LEU 236
0.0082
ILE 237
0.0167
GLY 238
0.0110
SER 239
0.0049
PHE 240
0.0059
VAL 241
0.0047
SER 242
0.0062
PHE 243
0.0084
PHE 244
0.0085
ILE 245
0.0099
PRO 246
0.0091
LEU 247
0.0068
THR 248
0.0073
ILE 249
0.0075
MET 250
0.0067
VAL 251
0.0092
ILE 252
0.0106
THR 253
0.0070
TYR 254
0.0075
PHE 255
0.0096
LEU 256
0.0095
THR 257
0.0064
ILE 258
0.0027
LYS 259
0.0032
SER 260
0.0123
LEU 261
0.0128
GLN 262
0.0085
LYS 263
0.0016
GLU 264
0.0106
ALA 265
0.0216
GLN 313
0.0383
SER 314
0.0225
ILE 315
0.0280
SER 316
0.0279
ASN 317
0.0228
GLU 318
0.0213
GLN 319
0.0132
LYS 320
0.0063
ALA 321
0.0105
CYS 322
0.0087
LYS 323
0.0123
VAL 324
0.0145
LEU 325
0.0089
GLY 326
0.0085
ILE 327
0.0149
VAL 328
0.0130
PHE 329
0.0077
PHE 330
0.0145
LEU 331
0.0124
PHE 332
0.0072
VAL 333
0.0027
VAL 334
0.0076
MET 335
0.0052
TRP 336
0.0051
CYS 337
0.0068
PRO 338
0.0073
PHE 339
0.0089
PHE 340
0.0089
ILE 341
0.0082
THR 342
0.0067
ASN 343
0.0061
ILE 344
0.0055
MET 345
0.0019
ALA 346
0.0039
VAL 347
0.0097
ILE 348
0.0091
CYS 349
0.0122
LYS 350
0.0164
GLU 351
0.0222
SER 352
0.0254
CYS 353
0.0134
ASN 354
0.0115
GLU 355
0.0083
ASP 356
0.0117
VAL 357
0.0085
ILE 358
0.0073
GLY 359
0.0065
ALA 360
0.0067
LEU 361
0.0054
LEU 362
0.0055
ASN 363
0.0057
VAL 364
0.0047
PHE 365
0.0070
VAL 366
0.0078
TRP 367
0.0056
ILE 368
0.0071
GLY 369
0.0079
TYR 370
0.0070
LEU 371
0.0103
SER 372
0.0086
SER 373
0.0065
ALA 374
0.0088
VAL 375
0.0107
ASN 376
0.0094
PRO 377
0.0074
LEU 378
0.0137
VAL 379
0.0122
TYR 380
0.0087
THR 381
0.0096
LEU 382
0.0106
PHE 383
0.0086
ASN 384
0.0054
LYS 385
0.0127
THR 386
0.0032
TYR 387
0.0024
ARG 388
0.0069
SER 389
0.0021
ALA 390
0.0030
PHE 391
0.0031
SER 392
0.0041
ARG 393
0.0050
TYR 394
0.0052
ILE 395
0.0079
GLN 396
0.0040
CYS 397
0.0087
GLN 398
0.0080
TYR 399
0.0161
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.