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 = 0.0377
THR 69
0.0342
HIS 70
0.0129
LEU 71
0.0124
GLN 72
0.0105
GLU 73
0.0177
LYS 74
0.0195
ASN 75
0.0206
TRP 76
0.0269
SER 77
0.0235
ALA 78
0.0244
LEU 79
0.0310
LEU 80
0.0264
THR 81
0.0197
ALA 82
0.0221
VAL 83
0.0207
VAL 84
0.0142
ILE 85
0.0110
ILE 86
0.0106
LEU 87
0.0080
THR 88
0.0032
ILE 89
0.0031
ALA 90
0.0018
GLY 91
0.0039
ASN 92
0.0049
ILE 93
0.0079
LEU 94
0.0082
VAL 95
0.0072
ILE 96
0.0074
MET 97
0.0071
ALA 98
0.0084
VAL 99
0.0069
SER 100
0.0086
LEU 101
0.0094
GLU 102
0.0094
LYS 103
0.0160
LYS 104
0.0132
LEU 105
0.0045
GLN 106
0.0051
ASN 107
0.0019
ALA 108
0.0025
THR 109
0.0025
ASN 110
0.0029
TYR 111
0.0025
PHE 112
0.0036
LEU 113
0.0045
MET 114
0.0047
SER 115
0.0040
LEU 116
0.0040
ALA 117
0.0054
ILE 118
0.0056
ALA 119
0.0045
ASP 120
0.0028
MET 121
0.0048
LEU 122
0.0071
LEU 123
0.0049
GLY 124
0.0051
PHE 125
0.0086
LEU 126
0.0114
VAL 127
0.0099
MET 128
0.0082
PRO 129
0.0107
VAL 130
0.0115
SER 131
0.0123
MET 132
0.0153
LEU 133
0.0119
THR 134
0.0091
ILE 135
0.0158
LEU 136
0.0176
TYR 137
0.0174
GLY 138
0.0153
TYR 139
0.0080
ARG 140
0.0128
TRP 141
0.0048
PRO 142
0.0129
LEU 143
0.0126
PRO 144
0.0134
SER 145
0.0133
LYS 146
0.0237
LEU 147
0.0196
CYS 148
0.0150
ALA 149
0.0185
VAL 150
0.0188
TRP 151
0.0101
ILE 152
0.0112
TYR 153
0.0094
LEU 154
0.0096
ASP 155
0.0059
VAL 156
0.0031
LEU 157
0.0025
PHE 158
0.0036
SER 159
0.0044
THR 160
0.0071
ALA 161
0.0061
LYS 162
0.0051
ILE 163
0.0077
TRP 164
0.0069
HIS 165
0.0046
LEU 166
0.0041
CYS 167
0.0030
ALA 168
0.0036
ILE 169
0.0037
SER 170
0.0030
LEU 171
0.0060
ASP 172
0.0054
ARG 173
0.0075
TYR 174
0.0090
VAL 175
0.0110
ALA 176
0.0091
ILE 177
0.0071
GLN 178
0.0085
ASN 179
0.0098
PRO 180
0.0048
ILE 181
0.0108
HIS 182
0.0081
HIS 183
0.0041
SER 184
0.0060
ARG 185
0.0057
PHE 186
0.0083
ASN 187
0.0059
SER 188
0.0077
ARG 189
0.0090
THR 190
0.0111
LYS 191
0.0098
ALA 192
0.0065
PHE 193
0.0095
LEU 194
0.0112
LYS 195
0.0081
ILE 196
0.0080
ILE 197
0.0128
ALA 198
0.0131
VAL 199
0.0097
TRP 200
0.0084
THR 201
0.0125
ILE 202
0.0123
SER 203
0.0081
VAL 204
0.0057
GLY 205
0.0078
ILE 206
0.0083
SER 207
0.0030
MET 208
0.0073
PRO 209
0.0123
ILE 210
0.0128
PRO 211
0.0204
VAL 212
0.0245
PHE 213
0.0244
GLY 214
0.0233
LEU 215
0.0306
GLN 216
0.0343
ASP 217
0.0264
ASP 218
0.0254
SER 219
0.0222
LYS 220
0.0186
VAL 221
0.0177
PHE 222
0.0180
LYS 223
0.0268
GLU 224
0.0329
GLY 225
0.0240
SER 226
0.0156
CYS 227
0.0128
LEU 228
0.0188
LEU 229
0.0178
ALA 230
0.0170
ASP 231
0.0116
ASP 232
0.0043
ASN 233
0.0037
PHE 234
0.0041
VAL 235
0.0181
LEU 236
0.0194
ILE 237
0.0115
GLY 238
0.0141
SER 239
0.0214
PHE 240
0.0168
VAL 241
0.0093
SER 242
0.0105
PHE 243
0.0140
PHE 244
0.0135
ILE 245
0.0073
PRO 246
0.0055
LEU 247
0.0060
THR 248
0.0067
ILE 249
0.0051
MET 250
0.0038
VAL 251
0.0080
ILE 252
0.0110
THR 253
0.0089
TYR 254
0.0092
PHE 255
0.0123
LEU 256
0.0124
THR 257
0.0108
ILE 258
0.0124
LYS 259
0.0141
SER 260
0.0089
LEU 261
0.0095
GLN 262
0.0176
LYS 263
0.0207
GLU 264
0.0136
ALA 265
0.0215
GLN 313
0.0064
SER 314
0.0103
ILE 315
0.0043
SER 316
0.0082
ASN 317
0.0105
GLU 318
0.0085
GLN 319
0.0103
LYS 320
0.0105
ALA 321
0.0080
CYS 322
0.0088
LYS 323
0.0081
VAL 324
0.0079
LEU 325
0.0046
GLY 326
0.0048
ILE 327
0.0058
VAL 328
0.0046
PHE 329
0.0020
PHE 330
0.0031
LEU 331
0.0026
PHE 332
0.0032
VAL 333
0.0062
VAL 334
0.0046
MET 335
0.0049
TRP 336
0.0085
CYS 337
0.0132
PRO 338
0.0130
PHE 339
0.0188
PHE 340
0.0214
ILE 341
0.0235
THR 342
0.0237
ASN 343
0.0299
ILE 344
0.0302
MET 345
0.0304
ALA 346
0.0260
VAL 347
0.0240
ILE 348
0.0265
CYS 349
0.0271
LYS 350
0.0162
GLU 351
0.0263
SER 352
0.0377
CYS 353
0.0229
ASN 354
0.0130
GLU 355
0.0021
ASP 356
0.0121
VAL 357
0.0051
ILE 358
0.0119
GLY 359
0.0186
ALA 360
0.0157
LEU 361
0.0112
LEU 362
0.0197
ASN 363
0.0202
VAL 364
0.0165
PHE 365
0.0126
VAL 366
0.0168
TRP 367
0.0138
ILE 368
0.0115
GLY 369
0.0100
TYR 370
0.0085
LEU 371
0.0086
SER 372
0.0040
SER 373
0.0013
ALA 374
0.0033
VAL 375
0.0044
ASN 376
0.0050
PRO 377
0.0059
LEU 378
0.0067
VAL 379
0.0077
TYR 380
0.0073
THR 381
0.0091
LEU 382
0.0093
PHE 383
0.0083
ASN 384
0.0090
LYS 385
0.0111
THR 386
0.0092
TYR 387
0.0084
ARG 388
0.0105
SER 389
0.0142
ALA 390
0.0111
PHE 391
0.0115
SER 392
0.0153
ARG 393
0.0112
TYR 394
0.0069
ILE 395
0.0190
GLN 396
0.0120
CYS 397
0.0174
GLN 398
0.0196
TYR 399
0.0254
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.