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 = 0.0568
THR 69
0.0046
HIS 70
0.0045
LEU 71
0.0021
GLN 72
0.0053
GLU 73
0.0035
LYS 74
0.0042
ASN 75
0.0067
TRP 76
0.0046
SER 77
0.0032
ALA 78
0.0036
LEU 79
0.0065
LEU 80
0.0072
THR 81
0.0034
ALA 82
0.0084
VAL 83
0.0142
VAL 84
0.0106
ILE 85
0.0077
ILE 86
0.0217
LEU 87
0.0160
THR 88
0.0101
ILE 89
0.0060
ALA 90
0.0111
GLY 91
0.0081
ASN 92
0.0081
ILE 93
0.0046
LEU 94
0.0048
VAL 95
0.0087
ILE 96
0.0087
MET 97
0.0028
ALA 98
0.0034
VAL 99
0.0065
SER 100
0.0076
LEU 101
0.0067
GLU 102
0.0089
LYS 103
0.0146
LYS 104
0.0122
LEU 105
0.0087
GLN 106
0.0129
ASN 107
0.0158
ALA 108
0.0081
THR 109
0.0086
ASN 110
0.0086
TYR 111
0.0082
PHE 112
0.0067
LEU 113
0.0064
MET 114
0.0074
SER 115
0.0030
LEU 116
0.0008
ALA 117
0.0061
ILE 118
0.0062
ALA 119
0.0015
ASP 120
0.0018
MET 121
0.0037
LEU 122
0.0039
LEU 123
0.0038
GLY 124
0.0050
PHE 125
0.0092
LEU 126
0.0149
VAL 127
0.0087
MET 128
0.0075
PRO 129
0.0077
VAL 130
0.0047
SER 131
0.0048
MET 132
0.0037
LEU 133
0.0080
THR 134
0.0069
ILE 135
0.0023
LEU 136
0.0045
TYR 137
0.0052
GLY 138
0.0063
TYR 139
0.0067
ARG 140
0.0079
TRP 141
0.0061
PRO 142
0.0056
LEU 143
0.0043
PRO 144
0.0024
SER 145
0.0075
LYS 146
0.0071
LEU 147
0.0037
CYS 148
0.0046
ALA 149
0.0069
VAL 150
0.0078
TRP 151
0.0053
ILE 152
0.0049
TYR 153
0.0025
LEU 154
0.0025
ASP 155
0.0055
VAL 156
0.0056
LEU 157
0.0093
PHE 158
0.0112
SER 159
0.0128
THR 160
0.0125
ALA 161
0.0088
LYS 162
0.0087
ILE 163
0.0126
TRP 164
0.0143
HIS 165
0.0063
LEU 166
0.0066
CYS 167
0.0074
ALA 168
0.0078
ILE 169
0.0053
SER 170
0.0049
LEU 171
0.0130
ASP 172
0.0159
ARG 173
0.0030
TYR 174
0.0100
VAL 175
0.0356
ALA 176
0.0271
ILE 177
0.0222
GLN 178
0.0286
ASN 179
0.0293
PRO 180
0.0246
ILE 181
0.0053
HIS 182
0.0320
HIS 183
0.0212
SER 184
0.0260
ARG 185
0.0172
PHE 186
0.0116
ASN 187
0.0279
SER 188
0.0281
ARG 189
0.0103
THR 190
0.0036
LYS 191
0.0107
ALA 192
0.0126
PHE 193
0.0105
LEU 194
0.0134
LYS 195
0.0106
ILE 196
0.0062
ILE 197
0.0013
ALA 198
0.0057
VAL 199
0.0116
TRP 200
0.0112
THR 201
0.0174
ILE 202
0.0202
SER 203
0.0172
VAL 204
0.0198
GLY 205
0.0224
ILE 206
0.0140
SER 207
0.0073
MET 208
0.0118
PRO 209
0.0097
ILE 210
0.0085
PRO 211
0.0071
VAL 212
0.0042
PHE 213
0.0019
GLY 214
0.0055
LEU 215
0.0061
GLN 216
0.0187
ASP 217
0.0163
ASP 218
0.0171
SER 219
0.0095
LYS 220
0.0047
VAL 221
0.0022
PHE 222
0.0017
LYS 223
0.0214
GLU 224
0.0157
GLY 225
0.0095
SER 226
0.0103
CYS 227
0.0085
LEU 228
0.0125
LEU 229
0.0066
ALA 230
0.0080
ASP 231
0.0138
ASP 232
0.0138
ASN 233
0.0094
PHE 234
0.0154
VAL 235
0.0140
LEU 236
0.0078
ILE 237
0.0286
GLY 238
0.0306
SER 239
0.0121
PHE 240
0.0188
VAL 241
0.0148
SER 242
0.0026
PHE 243
0.0026
PHE 244
0.0099
ILE 245
0.0246
PRO 246
0.0060
LEU 247
0.0085
THR 248
0.0151
ILE 249
0.0054
MET 250
0.0081
VAL 251
0.0176
ILE 252
0.0127
THR 253
0.0085
TYR 254
0.0066
PHE 255
0.0068
LEU 256
0.0086
THR 257
0.0101
ILE 258
0.0101
LYS 259
0.0025
SER 260
0.0128
LEU 261
0.0046
GLN 262
0.0105
LYS 263
0.0111
GLU 264
0.0082
ALA 265
0.0568
GLN 313
0.0221
SER 314
0.0133
ILE 315
0.0219
SER 316
0.0295
ASN 317
0.0185
GLU 318
0.0073
GLN 319
0.0053
LYS 320
0.0022
ALA 321
0.0090
CYS 322
0.0106
LYS 323
0.0172
VAL 324
0.0171
LEU 325
0.0088
GLY 326
0.0099
ILE 327
0.0118
VAL 328
0.0087
PHE 329
0.0035
PHE 330
0.0037
LEU 331
0.0056
PHE 332
0.0057
VAL 333
0.0065
VAL 334
0.0046
MET 335
0.0080
TRP 336
0.0092
CYS 337
0.0115
PRO 338
0.0140
PHE 339
0.0080
PHE 340
0.0082
ILE 341
0.0083
THR 342
0.0115
ASN 343
0.0092
ILE 344
0.0069
MET 345
0.0035
ALA 346
0.0041
VAL 347
0.0175
ILE 348
0.0180
CYS 349
0.0093
LYS 350
0.0161
GLU 351
0.0168
SER 352
0.0198
CYS 353
0.0111
ASN 354
0.0148
GLU 355
0.0187
ASP 356
0.0248
VAL 357
0.0125
ILE 358
0.0138
GLY 359
0.0106
ALA 360
0.0070
LEU 361
0.0158
LEU 362
0.0111
ASN 363
0.0091
VAL 364
0.0256
PHE 365
0.0160
VAL 366
0.0083
TRP 367
0.0076
ILE 368
0.0101
GLY 369
0.0079
TYR 370
0.0056
LEU 371
0.0053
SER 372
0.0060
SER 373
0.0087
ALA 374
0.0082
VAL 375
0.0066
ASN 376
0.0072
PRO 377
0.0124
LEU 378
0.0141
VAL 379
0.0146
TYR 380
0.0126
THR 381
0.0139
LEU 382
0.0151
PHE 383
0.0122
ASN 384
0.0126
LYS 385
0.0176
THR 386
0.0233
TYR 387
0.0103
ARG 388
0.0099
SER 389
0.0107
ALA 390
0.0097
PHE 391
0.0022
SER 392
0.0081
ARG 393
0.0087
TYR 394
0.0083
ILE 395
0.0048
GLN 396
0.0066
CYS 397
0.0130
GLN 398
0.0194
TYR 399
0.0188
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.