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 = 0.0996
THR 69
0.0137
HIS 70
0.0049
LEU 71
0.0046
GLN 72
0.0031
GLU 73
0.0036
LYS 74
0.0043
ASN 75
0.0079
TRP 76
0.0074
SER 77
0.0035
ALA 78
0.0029
LEU 79
0.0053
LEU 80
0.0080
THR 81
0.0053
ALA 82
0.0074
VAL 83
0.0113
VAL 84
0.0079
ILE 85
0.0065
ILE 86
0.0110
LEU 87
0.0082
THR 88
0.0056
ILE 89
0.0059
ALA 90
0.0069
GLY 91
0.0038
ASN 92
0.0041
ILE 93
0.0044
LEU 94
0.0064
VAL 95
0.0054
ILE 96
0.0055
MET 97
0.0075
ALA 98
0.0075
VAL 99
0.0057
SER 100
0.0067
LEU 101
0.0084
GLU 102
0.0058
LYS 103
0.0031
LYS 104
0.0047
LEU 105
0.0060
GLN 106
0.0071
ASN 107
0.0091
ALA 108
0.0067
THR 109
0.0018
ASN 110
0.0040
TYR 111
0.0043
PHE 112
0.0021
LEU 113
0.0030
MET 114
0.0027
SER 115
0.0012
LEU 116
0.0020
ALA 117
0.0042
ILE 118
0.0035
ALA 119
0.0037
ASP 120
0.0045
MET 121
0.0048
LEU 122
0.0049
LEU 123
0.0049
GLY 124
0.0051
PHE 125
0.0065
LEU 126
0.0068
VAL 127
0.0060
MET 128
0.0046
PRO 129
0.0043
VAL 130
0.0045
SER 131
0.0034
MET 132
0.0020
LEU 133
0.0040
THR 134
0.0045
ILE 135
0.0048
LEU 136
0.0065
TYR 137
0.0119
GLY 138
0.0130
TYR 139
0.0072
ARG 140
0.0110
TRP 141
0.0063
PRO 142
0.0070
LEU 143
0.0043
PRO 144
0.0036
SER 145
0.0053
LYS 146
0.0036
LEU 147
0.0049
CYS 148
0.0062
ALA 149
0.0053
VAL 150
0.0048
TRP 151
0.0061
ILE 152
0.0069
TYR 153
0.0038
LEU 154
0.0054
ASP 155
0.0061
VAL 156
0.0046
LEU 157
0.0016
PHE 158
0.0038
SER 159
0.0051
THR 160
0.0045
ALA 161
0.0044
LYS 162
0.0048
ILE 163
0.0067
TRP 164
0.0062
HIS 165
0.0034
LEU 166
0.0049
CYS 167
0.0066
ALA 168
0.0054
ILE 169
0.0051
SER 170
0.0060
LEU 171
0.0110
ASP 172
0.0112
ARG 173
0.0132
TYR 174
0.0131
VAL 175
0.0176
ALA 176
0.0194
ILE 177
0.0143
GLN 178
0.0116
ASN 179
0.0051
PRO 180
0.0150
ILE 181
0.0172
HIS 182
0.0173
HIS 183
0.0270
SER 184
0.0403
ARG 185
0.0996
PHE 186
0.0597
ASN 187
0.0064
SER 188
0.0182
ARG 189
0.0199
THR 190
0.0223
LYS 191
0.0267
ALA 192
0.0171
PHE 193
0.0175
LEU 194
0.0262
LYS 195
0.0153
ILE 196
0.0117
ILE 197
0.0188
ALA 198
0.0154
VAL 199
0.0073
TRP 200
0.0073
THR 201
0.0119
ILE 202
0.0086
SER 203
0.0060
VAL 204
0.0068
GLY 205
0.0086
ILE 206
0.0060
SER 207
0.0023
MET 208
0.0045
PRO 209
0.0027
ILE 210
0.0027
PRO 211
0.0024
VAL 212
0.0074
PHE 213
0.0076
GLY 214
0.0057
LEU 215
0.0093
GLN 216
0.0174
ASP 217
0.0148
ASP 218
0.0134
SER 219
0.0138
LYS 220
0.0106
VAL 221
0.0087
PHE 222
0.0081
LYS 223
0.0139
GLU 224
0.0354
GLY 225
0.0105
SER 226
0.0062
CYS 227
0.0055
LEU 228
0.0065
LEU 229
0.0109
ALA 230
0.0116
ASP 231
0.0126
ASP 232
0.0103
ASN 233
0.0107
PHE 234
0.0097
VAL 235
0.0110
LEU 236
0.0087
ILE 237
0.0067
GLY 238
0.0074
SER 239
0.0064
PHE 240
0.0062
VAL 241
0.0068
SER 242
0.0067
PHE 243
0.0062
PHE 244
0.0054
ILE 245
0.0082
PRO 246
0.0090
LEU 247
0.0097
THR 248
0.0115
ILE 249
0.0114
MET 250
0.0088
VAL 251
0.0133
ILE 252
0.0135
THR 253
0.0070
TYR 254
0.0055
PHE 255
0.0091
LEU 256
0.0077
THR 257
0.0121
ILE 258
0.0142
LYS 259
0.0143
SER 260
0.0147
LEU 261
0.0119
GLN 262
0.0108
LYS 263
0.0191
GLU 264
0.0207
ALA 265
0.0326
GLN 313
0.0242
SER 314
0.0240
ILE 315
0.0065
SER 316
0.0108
ASN 317
0.0183
GLU 318
0.0173
GLN 319
0.0203
LYS 320
0.0208
ALA 321
0.0163
CYS 322
0.0147
LYS 323
0.0141
VAL 324
0.0094
LEU 325
0.0040
GLY 326
0.0041
ILE 327
0.0038
VAL 328
0.0024
PHE 329
0.0048
PHE 330
0.0055
LEU 331
0.0045
PHE 332
0.0057
VAL 333
0.0074
VAL 334
0.0072
MET 335
0.0052
TRP 336
0.0048
CYS 337
0.0045
PRO 338
0.0054
PHE 339
0.0058
PHE 340
0.0046
ILE 341
0.0123
THR 342
0.0138
ASN 343
0.0124
ILE 344
0.0119
MET 345
0.0176
ALA 346
0.0172
VAL 347
0.0163
ILE 348
0.0164
CYS 349
0.0141
LYS 350
0.0101
GLU 351
0.0182
SER 352
0.0206
CYS 353
0.0071
ASN 354
0.0077
GLU 355
0.0125
ASP 356
0.0204
VAL 357
0.0097
ILE 358
0.0141
GLY 359
0.0154
ALA 360
0.0119
LEU 361
0.0115
LEU 362
0.0114
ASN 363
0.0054
VAL 364
0.0045
PHE 365
0.0049
VAL 366
0.0037
TRP 367
0.0036
ILE 368
0.0045
GLY 369
0.0051
TYR 370
0.0051
LEU 371
0.0070
SER 372
0.0072
SER 373
0.0062
ALA 374
0.0058
VAL 375
0.0056
ASN 376
0.0046
PRO 377
0.0042
LEU 378
0.0042
VAL 379
0.0035
TYR 380
0.0025
THR 381
0.0063
LEU 382
0.0080
PHE 383
0.0067
ASN 384
0.0041
LYS 385
0.0072
THR 386
0.0027
TYR 387
0.0052
ARG 388
0.0073
SER 389
0.0060
ALA 390
0.0080
PHE 391
0.0080
SER 392
0.0082
ARG 393
0.0100
TYR 394
0.0097
ILE 395
0.0133
GLN 396
0.0133
CYS 397
0.0144
GLN 398
0.0138
TYR 399
0.0131
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.