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 = 0.0827
THR 69
0.0137
HIS 70
0.0045
LEU 71
0.0026
GLN 72
0.0038
GLU 73
0.0006
LYS 74
0.0030
ASN 75
0.0034
TRP 76
0.0050
SER 77
0.0033
ALA 78
0.0039
LEU 79
0.0057
LEU 80
0.0060
THR 81
0.0063
ALA 82
0.0081
VAL 83
0.0072
VAL 84
0.0059
ILE 85
0.0069
ILE 86
0.0067
LEU 87
0.0040
THR 88
0.0031
ILE 89
0.0019
ALA 90
0.0036
GLY 91
0.0028
ASN 92
0.0034
ILE 93
0.0077
LEU 94
0.0079
VAL 95
0.0071
ILE 96
0.0092
MET 97
0.0088
ALA 98
0.0086
VAL 99
0.0089
SER 100
0.0112
LEU 101
0.0095
GLU 102
0.0093
LYS 103
0.0066
LYS 104
0.0053
LEU 105
0.0082
GLN 106
0.0093
ASN 107
0.0077
ALA 108
0.0067
THR 109
0.0064
ASN 110
0.0064
TYR 111
0.0068
PHE 112
0.0068
LEU 113
0.0059
MET 114
0.0072
SER 115
0.0052
LEU 116
0.0032
ALA 117
0.0050
ILE 118
0.0051
ALA 119
0.0041
ASP 120
0.0030
MET 121
0.0027
LEU 122
0.0052
LEU 123
0.0067
GLY 124
0.0060
PHE 125
0.0073
LEU 126
0.0094
VAL 127
0.0090
MET 128
0.0085
PRO 129
0.0093
VAL 130
0.0103
SER 131
0.0089
MET 132
0.0079
LEU 133
0.0080
THR 134
0.0059
ILE 135
0.0027
LEU 136
0.0023
TYR 137
0.0039
GLY 138
0.0098
TYR 139
0.0090
ARG 140
0.0073
TRP 141
0.0085
PRO 142
0.0070
LEU 143
0.0108
PRO 144
0.0126
SER 145
0.0156
LYS 146
0.0114
LEU 147
0.0091
CYS 148
0.0105
ALA 149
0.0082
VAL 150
0.0063
TRP 151
0.0070
ILE 152
0.0073
TYR 153
0.0096
LEU 154
0.0093
ASP 155
0.0081
VAL 156
0.0090
LEU 157
0.0097
PHE 158
0.0087
SER 159
0.0052
THR 160
0.0058
ALA 161
0.0045
LYS 162
0.0025
ILE 163
0.0014
TRP 164
0.0017
HIS 165
0.0014
LEU 166
0.0023
CYS 167
0.0042
ALA 168
0.0037
ILE 169
0.0033
SER 170
0.0047
LEU 171
0.0060
ASP 172
0.0075
ARG 173
0.0055
TYR 174
0.0061
VAL 175
0.0086
ALA 176
0.0101
ILE 177
0.0079
GLN 178
0.0084
ASN 179
0.0148
PRO 180
0.0138
ILE 181
0.0113
HIS 182
0.0077
HIS 183
0.0092
SER 184
0.0087
ARG 185
0.0077
PHE 186
0.0082
ASN 187
0.0060
SER 188
0.0108
ARG 189
0.0077
THR 190
0.0109
LYS 191
0.0143
ALA 192
0.0099
PHE 193
0.0085
LEU 194
0.0111
LYS 195
0.0081
ILE 196
0.0071
ILE 197
0.0049
ALA 198
0.0049
VAL 199
0.0040
TRP 200
0.0041
THR 201
0.0143
ILE 202
0.0125
SER 203
0.0090
VAL 204
0.0130
GLY 205
0.0144
ILE 206
0.0102
SER 207
0.0100
MET 208
0.0113
PRO 209
0.0048
ILE 210
0.0060
PRO 211
0.0098
VAL 212
0.0085
PHE 213
0.0063
GLY 214
0.0079
LEU 215
0.0112
GLN 216
0.0139
ASP 217
0.0125
ASP 218
0.0097
SER 219
0.0123
LYS 220
0.0086
VAL 221
0.0052
PHE 222
0.0062
LYS 223
0.0048
GLU 224
0.0145
GLY 225
0.0098
SER 226
0.0132
CYS 227
0.0084
LEU 228
0.0109
LEU 229
0.0101
ALA 230
0.0095
ASP 231
0.0169
ASP 232
0.0180
ASN 233
0.0244
PHE 234
0.0171
VAL 235
0.0189
LEU 236
0.0169
ILE 237
0.0213
GLY 238
0.0164
SER 239
0.0139
PHE 240
0.0166
VAL 241
0.0110
SER 242
0.0060
PHE 243
0.0077
PHE 244
0.0100
ILE 245
0.0112
PRO 246
0.0068
LEU 247
0.0078
THR 248
0.0113
ILE 249
0.0084
MET 250
0.0082
VAL 251
0.0092
ILE 252
0.0080
THR 253
0.0074
TYR 254
0.0072
PHE 255
0.0070
LEU 256
0.0065
THR 257
0.0049
ILE 258
0.0042
LYS 259
0.0079
SER 260
0.0047
LEU 261
0.0047
GLN 262
0.0074
LYS 263
0.0088
GLU 264
0.0076
ALA 265
0.0094
GLN 313
0.0094
SER 314
0.0198
ILE 315
0.0081
SER 316
0.0076
ASN 317
0.0103
GLU 318
0.0082
GLN 319
0.0092
LYS 320
0.0114
ALA 321
0.0080
CYS 322
0.0061
LYS 323
0.0091
VAL 324
0.0105
LEU 325
0.0061
GLY 326
0.0083
ILE 327
0.0095
VAL 328
0.0067
PHE 329
0.0060
PHE 330
0.0068
LEU 331
0.0045
PHE 332
0.0035
VAL 333
0.0044
VAL 334
0.0026
MET 335
0.0029
TRP 336
0.0037
CYS 337
0.0086
PRO 338
0.0104
PHE 339
0.0078
PHE 340
0.0074
ILE 341
0.0130
THR 342
0.0109
ASN 343
0.0104
ILE 344
0.0101
MET 345
0.0194
ALA 346
0.0185
VAL 347
0.0118
ILE 348
0.0186
CYS 349
0.0188
LYS 350
0.0144
GLU 351
0.0827
SER 352
0.0570
CYS 353
0.0371
ASN 354
0.0299
GLU 355
0.0225
ASP 356
0.0314
VAL 357
0.0362
ILE 358
0.0091
GLY 359
0.0191
ALA 360
0.0255
LEU 361
0.0158
LEU 362
0.0044
ASN 363
0.0059
VAL 364
0.0090
PHE 365
0.0090
VAL 366
0.0050
TRP 367
0.0030
ILE 368
0.0046
GLY 369
0.0037
TYR 370
0.0027
LEU 371
0.0022
SER 372
0.0020
SER 373
0.0023
ALA 374
0.0023
VAL 375
0.0030
ASN 376
0.0027
PRO 377
0.0008
LEU 378
0.0048
VAL 379
0.0068
TYR 380
0.0040
THR 381
0.0051
LEU 382
0.0117
PHE 383
0.0135
ASN 384
0.0111
LYS 385
0.0149
THR 386
0.0034
TYR 387
0.0021
ARG 388
0.0059
SER 389
0.0072
ALA 390
0.0085
PHE 391
0.0068
SER 392
0.0072
ARG 393
0.0090
TYR 394
0.0068
ILE 395
0.0076
GLN 396
0.0131
CYS 397
0.0149
GLN 398
0.0187
TYR 399
0.0081
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.