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 = 0.0457
THR 69
0.0457
HIS 70
0.0317
LEU 71
0.0403
GLN 72
0.0347
GLU 73
0.0286
LYS 74
0.0315
ASN 75
0.0340
TRP 76
0.0283
SER 77
0.0253
ALA 78
0.0237
LEU 79
0.0278
LEU 80
0.0277
THR 81
0.0164
ALA 82
0.0171
VAL 83
0.0210
VAL 84
0.0152
ILE 85
0.0122
ILE 86
0.0177
LEU 87
0.0159
THR 88
0.0127
ILE 89
0.0148
ALA 90
0.0173
GLY 91
0.0144
ASN 92
0.0126
ILE 93
0.0128
LEU 94
0.0121
VAL 95
0.0101
ILE 96
0.0098
MET 97
0.0082
ALA 98
0.0058
VAL 99
0.0048
SER 100
0.0060
LEU 101
0.0086
GLU 102
0.0054
LYS 103
0.0106
LYS 104
0.0057
LEU 105
0.0043
GLN 106
0.0075
ASN 107
0.0056
ALA 108
0.0065
THR 109
0.0056
ASN 110
0.0037
TYR 111
0.0020
PHE 112
0.0060
LEU 113
0.0063
MET 114
0.0057
SER 115
0.0089
LEU 116
0.0085
ALA 117
0.0091
ILE 118
0.0116
ALA 119
0.0101
ASP 120
0.0093
MET 121
0.0110
LEU 122
0.0121
LEU 123
0.0074
GLY 124
0.0085
PHE 125
0.0114
LEU 126
0.0126
VAL 127
0.0077
MET 128
0.0061
PRO 129
0.0054
VAL 130
0.0105
SER 131
0.0128
MET 132
0.0123
LEU 133
0.0152
THR 134
0.0151
ILE 135
0.0192
LEU 136
0.0190
TYR 137
0.0160
GLY 138
0.0167
TYR 139
0.0153
ARG 140
0.0117
TRP 141
0.0083
PRO 142
0.0082
LEU 143
0.0109
PRO 144
0.0152
SER 145
0.0168
LYS 146
0.0246
LEU 147
0.0208
CYS 148
0.0110
ALA 149
0.0098
VAL 150
0.0151
TRP 151
0.0116
ILE 152
0.0113
TYR 153
0.0134
LEU 154
0.0130
ASP 155
0.0105
VAL 156
0.0108
LEU 157
0.0136
PHE 158
0.0106
SER 159
0.0090
THR 160
0.0101
ALA 161
0.0120
LYS 162
0.0081
ILE 163
0.0085
TRP 164
0.0107
HIS 165
0.0093
LEU 166
0.0070
CYS 167
0.0091
ALA 168
0.0099
ILE 169
0.0080
SER 170
0.0073
LEU 171
0.0090
ASP 172
0.0089
ARG 173
0.0085
TYR 174
0.0075
VAL 175
0.0092
ALA 176
0.0097
ILE 177
0.0103
GLN 178
0.0100
ASN 179
0.0112
PRO 180
0.0109
ILE 181
0.0084
HIS 182
0.0087
HIS 183
0.0068
SER 184
0.0028
ARG 185
0.0036
PHE 186
0.0105
ASN 187
0.0160
SER 188
0.0311
ARG 189
0.0256
THR 190
0.0241
LYS 191
0.0267
ALA 192
0.0134
PHE 193
0.0063
LEU 194
0.0136
LYS 195
0.0164
ILE 196
0.0125
ILE 197
0.0157
ALA 198
0.0197
VAL 199
0.0152
TRP 200
0.0164
THR 201
0.0203
ILE 202
0.0190
SER 203
0.0167
VAL 204
0.0183
GLY 205
0.0172
ILE 206
0.0153
SER 207
0.0147
MET 208
0.0145
PRO 209
0.0074
ILE 210
0.0068
PRO 211
0.0092
VAL 212
0.0050
PHE 213
0.0074
GLY 214
0.0087
LEU 215
0.0182
GLN 216
0.0207
ASP 217
0.0182
ASP 218
0.0177
SER 219
0.0147
LYS 220
0.0082
VAL 221
0.0051
PHE 222
0.0057
LYS 223
0.0037
GLU 224
0.0053
GLY 225
0.0043
SER 226
0.0079
CYS 227
0.0071
LEU 228
0.0075
LEU 229
0.0045
ALA 230
0.0050
ASP 231
0.0034
ASP 232
0.0025
ASN 233
0.0036
PHE 234
0.0035
VAL 235
0.0023
LEU 236
0.0019
ILE 237
0.0054
GLY 238
0.0069
SER 239
0.0049
PHE 240
0.0070
VAL 241
0.0121
SER 242
0.0111
PHE 243
0.0061
PHE 244
0.0061
ILE 245
0.0104
PRO 246
0.0092
LEU 247
0.0058
THR 248
0.0076
ILE 249
0.0089
MET 250
0.0065
VAL 251
0.0054
ILE 252
0.0075
THR 253
0.0064
TYR 254
0.0049
PHE 255
0.0053
LEU 256
0.0067
THR 257
0.0063
ILE 258
0.0051
LYS 259
0.0083
SER 260
0.0113
LEU 261
0.0112
GLN 262
0.0108
LYS 263
0.0194
GLU 264
0.0233
ALA 265
0.0248
GLN 313
0.0390
SER 314
0.0239
ILE 315
0.0206
SER 316
0.0207
ASN 317
0.0158
GLU 318
0.0106
GLN 319
0.0070
LYS 320
0.0076
ALA 321
0.0072
CYS 322
0.0058
LYS 323
0.0046
VAL 324
0.0054
LEU 325
0.0055
GLY 326
0.0046
ILE 327
0.0061
VAL 328
0.0066
PHE 329
0.0050
PHE 330
0.0051
LEU 331
0.0062
PHE 332
0.0053
VAL 333
0.0042
VAL 334
0.0057
MET 335
0.0059
TRP 336
0.0041
CYS 337
0.0039
PRO 338
0.0043
PHE 339
0.0036
PHE 340
0.0024
ILE 341
0.0035
THR 342
0.0035
ASN 343
0.0030
ILE 344
0.0026
MET 345
0.0036
ALA 346
0.0037
VAL 347
0.0028
ILE 348
0.0030
CYS 349
0.0044
LYS 350
0.0048
GLU 351
0.0068
SER 352
0.0062
CYS 353
0.0051
ASN 354
0.0044
GLU 355
0.0037
ASP 356
0.0027
VAL 357
0.0027
ILE 358
0.0029
GLY 359
0.0022
ALA 360
0.0014
LEU 361
0.0022
LEU 362
0.0026
ASN 363
0.0058
VAL 364
0.0032
PHE 365
0.0032
VAL 366
0.0044
TRP 367
0.0076
ILE 368
0.0066
GLY 369
0.0045
TYR 370
0.0056
LEU 371
0.0096
SER 372
0.0083
SER 373
0.0082
ALA 374
0.0119
VAL 375
0.0116
ASN 376
0.0104
PRO 377
0.0122
LEU 378
0.0127
VAL 379
0.0101
TYR 380
0.0092
THR 381
0.0103
LEU 382
0.0113
PHE 383
0.0067
ASN 384
0.0062
LYS 385
0.0083
THR 386
0.0051
TYR 387
0.0063
ARG 388
0.0087
SER 389
0.0092
ALA 390
0.0053
PHE 391
0.0073
SER 392
0.0099
ARG 393
0.0095
TYR 394
0.0045
ILE 395
0.0056
GLN 396
0.0131
CYS 397
0.0244
GLN 398
0.0306
TYR 399
0.0265
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.