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 = 0.0745
THR 69
0.0360
HIS 70
0.0113
LEU 71
0.0100
GLN 72
0.0099
GLU 73
0.0033
LYS 74
0.0075
ASN 75
0.0156
TRP 76
0.0116
SER 77
0.0088
ALA 78
0.0107
LEU 79
0.0140
LEU 80
0.0200
THR 81
0.0114
ALA 82
0.0145
VAL 83
0.0203
VAL 84
0.0108
ILE 85
0.0062
ILE 86
0.0142
LEU 87
0.0083
THR 88
0.0033
ILE 89
0.0040
ALA 90
0.0042
GLY 91
0.0011
ASN 92
0.0022
ILE 93
0.0070
LEU 94
0.0076
VAL 95
0.0033
ILE 96
0.0058
MET 97
0.0088
ALA 98
0.0084
VAL 99
0.0061
SER 100
0.0114
LEU 101
0.0116
GLU 102
0.0112
LYS 103
0.0072
LYS 104
0.0167
LEU 105
0.0057
GLN 106
0.0076
ASN 107
0.0149
ALA 108
0.0149
THR 109
0.0133
ASN 110
0.0119
TYR 111
0.0151
PHE 112
0.0145
LEU 113
0.0107
MET 114
0.0096
SER 115
0.0084
LEU 116
0.0077
ALA 117
0.0050
ILE 118
0.0043
ALA 119
0.0021
ASP 120
0.0008
MET 121
0.0008
LEU 122
0.0018
LEU 123
0.0046
GLY 124
0.0023
PHE 125
0.0023
LEU 126
0.0047
VAL 127
0.0062
MET 128
0.0052
PRO 129
0.0034
VAL 130
0.0035
SER 131
0.0048
MET 132
0.0041
LEU 133
0.0069
THR 134
0.0044
ILE 135
0.0062
LEU 136
0.0069
TYR 137
0.0081
GLY 138
0.0054
TYR 139
0.0007
ARG 140
0.0049
TRP 141
0.0068
PRO 142
0.0092
LEU 143
0.0106
PRO 144
0.0111
SER 145
0.0119
LYS 146
0.0088
LEU 147
0.0060
CYS 148
0.0047
ALA 149
0.0031
VAL 150
0.0023
TRP 151
0.0024
ILE 152
0.0023
TYR 153
0.0026
LEU 154
0.0032
ASP 155
0.0056
VAL 156
0.0044
LEU 157
0.0043
PHE 158
0.0036
SER 159
0.0053
THR 160
0.0045
ALA 161
0.0018
LYS 162
0.0016
ILE 163
0.0021
TRP 164
0.0020
HIS 165
0.0058
LEU 166
0.0059
CYS 167
0.0033
ALA 168
0.0063
ILE 169
0.0070
SER 170
0.0057
LEU 171
0.0070
ASP 172
0.0102
ARG 173
0.0075
TYR 174
0.0087
VAL 175
0.0130
ALA 176
0.0147
ILE 177
0.0151
GLN 178
0.0163
ASN 179
0.0259
PRO 180
0.0307
ILE 181
0.0217
HIS 182
0.0147
HIS 183
0.0082
SER 184
0.0147
ARG 185
0.0211
PHE 186
0.0185
ASN 187
0.0080
SER 188
0.0096
ARG 189
0.0138
THR 190
0.0183
LYS 191
0.0153
ALA 192
0.0172
PHE 193
0.0200
LEU 194
0.0188
LYS 195
0.0140
ILE 196
0.0163
ILE 197
0.0176
ALA 198
0.0087
VAL 199
0.0060
TRP 200
0.0056
THR 201
0.0074
ILE 202
0.0051
SER 203
0.0034
VAL 204
0.0050
GLY 205
0.0073
ILE 206
0.0071
SER 207
0.0042
MET 208
0.0039
PRO 209
0.0045
ILE 210
0.0043
PRO 211
0.0043
VAL 212
0.0063
PHE 213
0.0054
GLY 214
0.0046
LEU 215
0.0059
GLN 216
0.0128
ASP 217
0.0094
ASP 218
0.0073
SER 219
0.0071
LYS 220
0.0044
VAL 221
0.0036
PHE 222
0.0036
LYS 223
0.0084
GLU 224
0.0143
GLY 225
0.0058
SER 226
0.0019
CYS 227
0.0019
LEU 228
0.0051
LEU 229
0.0070
ALA 230
0.0068
ASP 231
0.0119
ASP 232
0.0087
ASN 233
0.0119
PHE 234
0.0107
VAL 235
0.0105
LEU 236
0.0074
ILE 237
0.0098
GLY 238
0.0120
SER 239
0.0083
PHE 240
0.0076
VAL 241
0.0095
SER 242
0.0092
PHE 243
0.0095
PHE 244
0.0080
ILE 245
0.0085
PRO 246
0.0070
LEU 247
0.0073
THR 248
0.0077
ILE 249
0.0069
MET 250
0.0043
VAL 251
0.0075
ILE 252
0.0087
THR 253
0.0056
TYR 254
0.0053
PHE 255
0.0094
LEU 256
0.0077
THR 257
0.0062
ILE 258
0.0064
LYS 259
0.0078
SER 260
0.0030
LEU 261
0.0044
GLN 262
0.0053
LYS 263
0.0089
GLU 264
0.0091
ALA 265
0.0151
GLN 313
0.0179
SER 314
0.0131
ILE 315
0.0047
SER 316
0.0088
ASN 317
0.0078
GLU 318
0.0044
GLN 319
0.0068
LYS 320
0.0065
ALA 321
0.0078
CYS 322
0.0050
LYS 323
0.0075
VAL 324
0.0102
LEU 325
0.0074
GLY 326
0.0086
ILE 327
0.0093
VAL 328
0.0071
PHE 329
0.0031
PHE 330
0.0053
LEU 331
0.0044
PHE 332
0.0026
VAL 333
0.0062
VAL 334
0.0086
MET 335
0.0097
TRP 336
0.0109
CYS 337
0.0140
PRO 338
0.0163
PHE 339
0.0159
PHE 340
0.0121
ILE 341
0.0121
THR 342
0.0119
ASN 343
0.0060
ILE 344
0.0071
MET 345
0.0189
ALA 346
0.0131
VAL 347
0.0165
ILE 348
0.0305
CYS 349
0.0193
LYS 350
0.0148
GLU 351
0.0745
SER 352
0.0503
CYS 353
0.0158
ASN 354
0.0181
GLU 355
0.0187
ASP 356
0.0262
VAL 357
0.0190
ILE 358
0.0108
GLY 359
0.0099
ALA 360
0.0116
LEU 361
0.0177
LEU 362
0.0143
ASN 363
0.0165
VAL 364
0.0210
PHE 365
0.0175
VAL 366
0.0179
TRP 367
0.0119
ILE 368
0.0110
GLY 369
0.0100
TYR 370
0.0087
LEU 371
0.0035
SER 372
0.0044
SER 373
0.0021
ALA 374
0.0020
VAL 375
0.0037
ASN 376
0.0044
PRO 377
0.0036
LEU 378
0.0073
VAL 379
0.0095
TYR 380
0.0065
THR 381
0.0088
LEU 382
0.0142
PHE 383
0.0124
ASN 384
0.0085
LYS 385
0.0163
THR 386
0.0114
TYR 387
0.0052
ARG 388
0.0107
SER 389
0.0160
ALA 390
0.0133
PHE 391
0.0097
SER 392
0.0106
ARG 393
0.0105
TYR 394
0.0088
ILE 395
0.0157
GLN 396
0.0134
CYS 397
0.0138
GLN 398
0.0179
TYR 399
0.0032
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.