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 = 0.0455
THR 69
0.0091
HIS 70
0.0041
LEU 71
0.0109
GLN 72
0.0037
GLU 73
0.0082
LYS 74
0.0057
ASN 75
0.0127
TRP 76
0.0174
SER 77
0.0143
ALA 78
0.0116
LEU 79
0.0158
LEU 80
0.0226
THR 81
0.0125
ALA 82
0.0082
VAL 83
0.0045
VAL 84
0.0031
ILE 85
0.0049
ILE 86
0.0045
LEU 87
0.0067
THR 88
0.0069
ILE 89
0.0060
ALA 90
0.0073
GLY 91
0.0055
ASN 92
0.0054
ILE 93
0.0051
LEU 94
0.0017
VAL 95
0.0043
ILE 96
0.0063
MET 97
0.0054
ALA 98
0.0048
VAL 99
0.0082
SER 100
0.0108
LEU 101
0.0132
GLU 102
0.0134
LYS 103
0.0281
LYS 104
0.0189
LEU 105
0.0101
GLN 106
0.0138
ASN 107
0.0071
ALA 108
0.0057
THR 109
0.0040
ASN 110
0.0047
TYR 111
0.0017
PHE 112
0.0026
LEU 113
0.0051
MET 114
0.0059
SER 115
0.0016
LEU 116
0.0015
ALA 117
0.0037
ILE 118
0.0036
ALA 119
0.0062
ASP 120
0.0051
MET 121
0.0058
LEU 122
0.0085
LEU 123
0.0047
GLY 124
0.0039
PHE 125
0.0097
LEU 126
0.0086
VAL 127
0.0032
MET 128
0.0054
PRO 129
0.0115
VAL 130
0.0091
SER 131
0.0090
MET 132
0.0095
LEU 133
0.0111
THR 134
0.0097
ILE 135
0.0032
LEU 136
0.0064
TYR 137
0.0204
GLY 138
0.0159
TYR 139
0.0056
ARG 140
0.0193
TRP 141
0.0212
PRO 142
0.0214
LEU 143
0.0223
PRO 144
0.0295
SER 145
0.0206
LYS 146
0.0121
LEU 147
0.0080
CYS 148
0.0097
ALA 149
0.0077
VAL 150
0.0076
TRP 151
0.0032
ILE 152
0.0047
TYR 153
0.0024
LEU 154
0.0040
ASP 155
0.0053
VAL 156
0.0061
LEU 157
0.0027
PHE 158
0.0065
SER 159
0.0073
THR 160
0.0063
ALA 161
0.0051
LYS 162
0.0031
ILE 163
0.0044
TRP 164
0.0050
HIS 165
0.0020
LEU 166
0.0025
CYS 167
0.0018
ALA 168
0.0026
ILE 169
0.0049
SER 170
0.0058
LEU 171
0.0088
ASP 172
0.0109
ARG 173
0.0107
TYR 174
0.0119
VAL 175
0.0170
ALA 176
0.0184
ILE 177
0.0117
GLN 178
0.0131
ASN 179
0.0054
PRO 180
0.0125
ILE 181
0.0118
HIS 182
0.0074
HIS 183
0.0089
SER 184
0.0017
ARG 185
0.0213
PHE 186
0.0172
ASN 187
0.0066
SER 188
0.0083
ARG 189
0.0053
THR 190
0.0085
LYS 191
0.0067
ALA 192
0.0096
PHE 193
0.0121
LEU 194
0.0147
LYS 195
0.0155
ILE 196
0.0155
ILE 197
0.0196
ALA 198
0.0164
VAL 199
0.0098
TRP 200
0.0096
THR 201
0.0159
ILE 202
0.0091
SER 203
0.0056
VAL 204
0.0173
GLY 205
0.0207
ILE 206
0.0161
SER 207
0.0174
MET 208
0.0308
PRO 209
0.0169
ILE 210
0.0073
PRO 211
0.0058
VAL 212
0.0083
PHE 213
0.0133
GLY 214
0.0125
LEU 215
0.0232
GLN 216
0.0268
ASP 217
0.0092
ASP 218
0.0080
SER 219
0.0099
LYS 220
0.0106
VAL 221
0.0105
PHE 222
0.0098
LYS 223
0.0106
GLU 224
0.0257
GLY 225
0.0238
SER 226
0.0112
CYS 227
0.0098
LEU 228
0.0087
LEU 229
0.0134
ALA 230
0.0123
ASP 231
0.0174
ASP 232
0.0181
ASN 233
0.0229
PHE 234
0.0155
VAL 235
0.0139
LEU 236
0.0127
ILE 237
0.0130
GLY 238
0.0111
SER 239
0.0081
PHE 240
0.0059
VAL 241
0.0067
SER 242
0.0078
PHE 243
0.0035
PHE 244
0.0049
ILE 245
0.0081
PRO 246
0.0040
LEU 247
0.0042
THR 248
0.0082
ILE 249
0.0039
MET 250
0.0053
VAL 251
0.0133
ILE 252
0.0127
THR 253
0.0088
TYR 254
0.0068
PHE 255
0.0068
LEU 256
0.0100
THR 257
0.0076
ILE 258
0.0052
LYS 259
0.0064
SER 260
0.0142
LEU 261
0.0114
GLN 262
0.0100
LYS 263
0.0094
GLU 264
0.0066
ALA 265
0.0455
GLN 313
0.0320
SER 314
0.0350
ILE 315
0.0279
SER 316
0.0246
ASN 317
0.0115
GLU 318
0.0154
GLN 319
0.0235
LYS 320
0.0164
ALA 321
0.0114
CYS 322
0.0112
LYS 323
0.0244
VAL 324
0.0304
LEU 325
0.0170
GLY 326
0.0174
ILE 327
0.0194
VAL 328
0.0165
PHE 329
0.0100
PHE 330
0.0116
LEU 331
0.0114
PHE 332
0.0057
VAL 333
0.0061
VAL 334
0.0132
MET 335
0.0105
TRP 336
0.0094
CYS 337
0.0109
PRO 338
0.0126
PHE 339
0.0068
PHE 340
0.0058
ILE 341
0.0077
THR 342
0.0089
ASN 343
0.0011
ILE 344
0.0037
MET 345
0.0042
ALA 346
0.0056
VAL 347
0.0054
ILE 348
0.0094
CYS 349
0.0060
LYS 350
0.0062
GLU 351
0.0129
SER 352
0.0141
CYS 353
0.0115
ASN 354
0.0094
GLU 355
0.0073
ASP 356
0.0053
VAL 357
0.0089
ILE 358
0.0087
GLY 359
0.0083
ALA 360
0.0060
LEU 361
0.0073
LEU 362
0.0059
ASN 363
0.0092
VAL 364
0.0073
PHE 365
0.0084
VAL 366
0.0071
TRP 367
0.0071
ILE 368
0.0099
GLY 369
0.0086
TYR 370
0.0069
LEU 371
0.0115
SER 372
0.0092
SER 373
0.0079
ALA 374
0.0082
VAL 375
0.0100
ASN 376
0.0069
PRO 377
0.0063
LEU 378
0.0107
VAL 379
0.0100
TYR 380
0.0101
THR 381
0.0036
LEU 382
0.0135
PHE 383
0.0134
ASN 384
0.0118
LYS 385
0.0173
THR 386
0.0196
TYR 387
0.0048
ARG 388
0.0057
SER 389
0.0047
ALA 390
0.0062
PHE 391
0.0036
SER 392
0.0051
ARG 393
0.0076
TYR 394
0.0065
ILE 395
0.0164
GLN 396
0.0152
CYS 397
0.0130
GLN 398
0.0080
TYR 399
0.0143
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.