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 = 0.0896
THR 69
0.0112
HIS 70
0.0071
LEU 71
0.0098
GLN 72
0.0075
GLU 73
0.0062
LYS 74
0.0057
ASN 75
0.0052
TRP 76
0.0083
SER 77
0.0102
ALA 78
0.0113
LEU 79
0.0121
LEU 80
0.0157
THR 81
0.0061
ALA 82
0.0052
VAL 83
0.0054
VAL 84
0.0054
ILE 85
0.0052
ILE 86
0.0086
LEU 87
0.0082
THR 88
0.0039
ILE 89
0.0032
ALA 90
0.0029
GLY 91
0.0051
ASN 92
0.0069
ILE 93
0.0047
LEU 94
0.0041
VAL 95
0.0054
ILE 96
0.0063
MET 97
0.0033
ALA 98
0.0018
VAL 99
0.0040
SER 100
0.0075
LEU 101
0.0087
GLU 102
0.0086
LYS 103
0.0089
LYS 104
0.0099
LEU 105
0.0075
GLN 106
0.0101
ASN 107
0.0128
ALA 108
0.0111
THR 109
0.0074
ASN 110
0.0054
TYR 111
0.0090
PHE 112
0.0055
LEU 113
0.0027
MET 114
0.0042
SER 115
0.0067
LEU 116
0.0073
ALA 117
0.0107
ILE 118
0.0117
ALA 119
0.0118
ASP 120
0.0092
MET 121
0.0094
LEU 122
0.0124
LEU 123
0.0049
GLY 124
0.0054
PHE 125
0.0162
LEU 126
0.0155
VAL 127
0.0066
MET 128
0.0066
PRO 129
0.0111
VAL 130
0.0093
SER 131
0.0043
MET 132
0.0054
LEU 133
0.0129
THR 134
0.0016
ILE 135
0.0041
LEU 136
0.0044
TYR 137
0.0165
GLY 138
0.0225
TYR 139
0.0114
ARG 140
0.0098
TRP 141
0.0050
PRO 142
0.0122
LEU 143
0.0318
PRO 144
0.0361
SER 145
0.0130
LYS 146
0.0136
LEU 147
0.0021
CYS 148
0.0128
ALA 149
0.0156
VAL 150
0.0128
TRP 151
0.0063
ILE 152
0.0095
TYR 153
0.0093
LEU 154
0.0072
ASP 155
0.0072
VAL 156
0.0091
LEU 157
0.0093
PHE 158
0.0076
SER 159
0.0046
THR 160
0.0060
ALA 161
0.0077
LYS 162
0.0064
ILE 163
0.0047
TRP 164
0.0048
HIS 165
0.0044
LEU 166
0.0048
CYS 167
0.0070
ALA 168
0.0066
ILE 169
0.0063
SER 170
0.0066
LEU 171
0.0074
ASP 172
0.0087
ARG 173
0.0065
TYR 174
0.0047
VAL 175
0.0034
ALA 176
0.0070
ILE 177
0.0054
GLN 178
0.0040
ASN 179
0.0170
PRO 180
0.0179
ILE 181
0.0175
HIS 182
0.0172
HIS 183
0.0074
SER 184
0.0083
ARG 185
0.0510
PHE 186
0.0392
ASN 187
0.0082
SER 188
0.0059
ARG 189
0.0081
THR 190
0.0112
LYS 191
0.0087
ALA 192
0.0176
PHE 193
0.0157
LEU 194
0.0127
LYS 195
0.0092
ILE 196
0.0118
ILE 197
0.0132
ALA 198
0.0079
VAL 199
0.0066
TRP 200
0.0086
THR 201
0.0126
ILE 202
0.0122
SER 203
0.0092
VAL 204
0.0105
GLY 205
0.0120
ILE 206
0.0121
SER 207
0.0125
MET 208
0.0119
PRO 209
0.0122
ILE 210
0.0081
PRO 211
0.0052
VAL 212
0.0133
PHE 213
0.0169
GLY 214
0.0102
LEU 215
0.0210
GLN 216
0.0370
ASP 217
0.0231
ASP 218
0.0227
SER 219
0.0160
LYS 220
0.0052
VAL 221
0.0123
PHE 222
0.0134
LYS 223
0.0431
GLU 224
0.0896
GLY 225
0.0571
SER 226
0.0267
CYS 227
0.0161
LEU 228
0.0080
LEU 229
0.0094
ALA 230
0.0062
ASP 231
0.0096
ASP 232
0.0124
ASN 233
0.0147
PHE 234
0.0105
VAL 235
0.0104
LEU 236
0.0094
ILE 237
0.0112
GLY 238
0.0071
SER 239
0.0089
PHE 240
0.0087
VAL 241
0.0045
SER 242
0.0008
PHE 243
0.0058
PHE 244
0.0051
ILE 245
0.0052
PRO 246
0.0068
LEU 247
0.0049
THR 248
0.0037
ILE 249
0.0072
MET 250
0.0066
VAL 251
0.0043
ILE 252
0.0062
THR 253
0.0072
TYR 254
0.0066
PHE 255
0.0063
LEU 256
0.0075
THR 257
0.0059
ILE 258
0.0050
LYS 259
0.0060
SER 260
0.0053
LEU 261
0.0071
GLN 262
0.0069
LYS 263
0.0090
GLU 264
0.0102
ALA 265
0.0183
GLN 313
0.0141
SER 314
0.0093
ILE 315
0.0084
SER 316
0.0055
ASN 317
0.0019
GLU 318
0.0039
GLN 319
0.0054
LYS 320
0.0100
ALA 321
0.0105
CYS 322
0.0082
LYS 323
0.0091
VAL 324
0.0074
LEU 325
0.0054
GLY 326
0.0050
ILE 327
0.0060
VAL 328
0.0042
PHE 329
0.0041
PHE 330
0.0052
LEU 331
0.0043
PHE 332
0.0037
VAL 333
0.0055
VAL 334
0.0061
MET 335
0.0045
TRP 336
0.0065
CYS 337
0.0122
PRO 338
0.0121
PHE 339
0.0113
PHE 340
0.0128
ILE 341
0.0147
THR 342
0.0096
ASN 343
0.0085
ILE 344
0.0103
MET 345
0.0053
ALA 346
0.0007
VAL 347
0.0051
ILE 348
0.0052
CYS 349
0.0059
LYS 350
0.0066
GLU 351
0.0094
SER 352
0.0173
CYS 353
0.0056
ASN 354
0.0128
GLU 355
0.0028
ASP 356
0.0025
VAL 357
0.0155
ILE 358
0.0084
GLY 359
0.0079
ALA 360
0.0107
LEU 361
0.0038
LEU 362
0.0037
ASN 363
0.0117
VAL 364
0.0107
PHE 365
0.0080
VAL 366
0.0087
TRP 367
0.0065
ILE 368
0.0056
GLY 369
0.0042
TYR 370
0.0041
LEU 371
0.0051
SER 372
0.0062
SER 373
0.0075
ALA 374
0.0073
VAL 375
0.0091
ASN 376
0.0099
PRO 377
0.0111
LEU 378
0.0136
VAL 379
0.0106
TYR 380
0.0097
THR 381
0.0102
LEU 382
0.0121
PHE 383
0.0064
ASN 384
0.0070
LYS 385
0.0054
THR 386
0.0030
TYR 387
0.0024
ARG 388
0.0042
SER 389
0.0053
ALA 390
0.0051
PHE 391
0.0044
SER 392
0.0079
ARG 393
0.0069
TYR 394
0.0057
ILE 395
0.0135
GLN 396
0.0122
CYS 397
0.0113
GLN 398
0.0050
TYR 399
0.0110
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.