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 = 0.0531
THR 69
0.0077
HIS 70
0.0143
LEU 71
0.0173
GLN 72
0.0044
GLU 73
0.0007
LYS 74
0.0090
ASN 75
0.0121
TRP 76
0.0087
SER 77
0.0158
ALA 78
0.0162
LEU 79
0.0180
LEU 80
0.0116
THR 81
0.0060
ALA 82
0.0077
VAL 83
0.0097
VAL 84
0.0045
ILE 85
0.0065
ILE 86
0.0108
LEU 87
0.0084
THR 88
0.0080
ILE 89
0.0076
ALA 90
0.0081
GLY 91
0.0048
ASN 92
0.0043
ILE 93
0.0032
LEU 94
0.0024
VAL 95
0.0018
ILE 96
0.0012
MET 97
0.0028
ALA 98
0.0028
VAL 99
0.0010
SER 100
0.0017
LEU 101
0.0046
GLU 102
0.0045
LYS 103
0.0061
LYS 104
0.0041
LEU 105
0.0022
GLN 106
0.0034
ASN 107
0.0050
ALA 108
0.0057
THR 109
0.0045
ASN 110
0.0026
TYR 111
0.0046
PHE 112
0.0048
LEU 113
0.0022
MET 114
0.0022
SER 115
0.0037
LEU 116
0.0036
ALA 117
0.0025
ILE 118
0.0030
ALA 119
0.0026
ASP 120
0.0029
MET 121
0.0029
LEU 122
0.0034
LEU 123
0.0045
GLY 124
0.0050
PHE 125
0.0064
LEU 126
0.0063
VAL 127
0.0069
MET 128
0.0072
PRO 129
0.0107
VAL 130
0.0147
SER 131
0.0080
MET 132
0.0054
LEU 133
0.0170
THR 134
0.0152
ILE 135
0.0062
LEU 136
0.0101
TYR 137
0.0156
GLY 138
0.0058
TYR 139
0.0125
ARG 140
0.0205
TRP 141
0.0202
PRO 142
0.0197
LEU 143
0.0156
PRO 144
0.0059
SER 145
0.0045
LYS 146
0.0146
LEU 147
0.0081
CYS 148
0.0088
ALA 149
0.0076
VAL 150
0.0077
TRP 151
0.0042
ILE 152
0.0059
TYR 153
0.0075
LEU 154
0.0052
ASP 155
0.0043
VAL 156
0.0052
LEU 157
0.0037
PHE 158
0.0016
SER 159
0.0041
THR 160
0.0036
ALA 161
0.0039
LYS 162
0.0040
ILE 163
0.0068
TRP 164
0.0072
HIS 165
0.0063
LEU 166
0.0064
CYS 167
0.0080
ALA 168
0.0081
ILE 169
0.0049
SER 170
0.0037
LEU 171
0.0069
ASP 172
0.0071
ARG 173
0.0084
TYR 174
0.0075
VAL 175
0.0096
ALA 176
0.0116
ILE 177
0.0091
GLN 178
0.0073
ASN 179
0.0206
PRO 180
0.0363
ILE 181
0.0265
HIS 182
0.0267
HIS 183
0.0182
SER 184
0.0242
ARG 185
0.0531
PHE 186
0.0418
ASN 187
0.0128
SER 188
0.0062
ARG 189
0.0039
THR 190
0.0037
LYS 191
0.0045
ALA 192
0.0065
PHE 193
0.0053
LEU 194
0.0023
LYS 195
0.0048
ILE 196
0.0054
ILE 197
0.0046
ALA 198
0.0090
VAL 199
0.0054
TRP 200
0.0032
THR 201
0.0049
ILE 202
0.0054
SER 203
0.0039
VAL 204
0.0107
GLY 205
0.0107
ILE 206
0.0051
SER 207
0.0114
MET 208
0.0218
PRO 209
0.0110
ILE 210
0.0081
PRO 211
0.0112
VAL 212
0.0083
PHE 213
0.0158
GLY 214
0.0136
LEU 215
0.0073
GLN 216
0.0086
ASP 217
0.0113
ASP 218
0.0145
SER 219
0.0183
LYS 220
0.0188
VAL 221
0.0070
PHE 222
0.0063
LYS 223
0.0228
GLU 224
0.0237
GLY 225
0.0031
SER 226
0.0073
CYS 227
0.0050
LEU 228
0.0119
LEU 229
0.0098
ALA 230
0.0108
ASP 231
0.0208
ASP 232
0.0164
ASN 233
0.0248
PHE 234
0.0097
VAL 235
0.0092
LEU 236
0.0107
ILE 237
0.0250
GLY 238
0.0251
SER 239
0.0169
PHE 240
0.0182
VAL 241
0.0108
SER 242
0.0101
PHE 243
0.0060
PHE 244
0.0096
ILE 245
0.0075
PRO 246
0.0060
LEU 247
0.0087
THR 248
0.0078
ILE 249
0.0084
MET 250
0.0046
VAL 251
0.0164
ILE 252
0.0209
THR 253
0.0059
TYR 254
0.0062
PHE 255
0.0120
LEU 256
0.0125
THR 257
0.0098
ILE 258
0.0047
LYS 259
0.0130
SER 260
0.0176
LEU 261
0.0097
GLN 262
0.0069
LYS 263
0.0137
GLU 264
0.0075
ALA 265
0.0436
GLN 313
0.0292
SER 314
0.0346
ILE 315
0.0185
SER 316
0.0167
ASN 317
0.0038
GLU 318
0.0065
GLN 319
0.0181
LYS 320
0.0167
ALA 321
0.0114
CYS 322
0.0096
LYS 323
0.0152
VAL 324
0.0109
LEU 325
0.0035
GLY 326
0.0057
ILE 327
0.0106
VAL 328
0.0089
PHE 329
0.0115
PHE 330
0.0251
LEU 331
0.0148
PHE 332
0.0092
VAL 333
0.0094
VAL 334
0.0151
MET 335
0.0073
TRP 336
0.0029
CYS 337
0.0065
PRO 338
0.0125
PHE 339
0.0133
PHE 340
0.0105
ILE 341
0.0118
THR 342
0.0134
ASN 343
0.0111
ILE 344
0.0093
MET 345
0.0105
ALA 346
0.0104
VAL 347
0.0089
ILE 348
0.0145
CYS 349
0.0196
LYS 350
0.0211
GLU 351
0.0289
SER 352
0.0313
CYS 353
0.0143
ASN 354
0.0172
GLU 355
0.0120
ASP 356
0.0170
VAL 357
0.0233
ILE 358
0.0071
GLY 359
0.0161
ALA 360
0.0178
LEU 361
0.0162
LEU 362
0.0145
ASN 363
0.0184
VAL 364
0.0182
PHE 365
0.0172
VAL 366
0.0159
TRP 367
0.0108
ILE 368
0.0139
GLY 369
0.0092
TYR 370
0.0092
LEU 371
0.0103
SER 372
0.0077
SER 373
0.0058
ALA 374
0.0050
VAL 375
0.0055
ASN 376
0.0038
PRO 377
0.0029
LEU 378
0.0037
VAL 379
0.0055
TYR 380
0.0048
THR 381
0.0028
LEU 382
0.0055
PHE 383
0.0092
ASN 384
0.0068
LYS 385
0.0091
THR 386
0.0098
TYR 387
0.0021
ARG 388
0.0034
SER 389
0.0044
ALA 390
0.0035
PHE 391
0.0002
SER 392
0.0027
ARG 393
0.0013
TYR 394
0.0016
ILE 395
0.0023
GLN 396
0.0028
CYS 397
0.0015
GLN 398
0.0028
TYR 399
0.0054
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.