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 = 0.0431
THR 69
0.0263
HIS 70
0.0212
LEU 71
0.0116
GLN 72
0.0123
GLU 73
0.0174
LYS 74
0.0172
ASN 75
0.0154
TRP 76
0.0162
SER 77
0.0061
ALA 78
0.0049
LEU 79
0.0082
LEU 80
0.0109
THR 81
0.0140
ALA 82
0.0156
VAL 83
0.0187
VAL 84
0.0158
ILE 85
0.0137
ILE 86
0.0153
LEU 87
0.0101
THR 88
0.0061
ILE 89
0.0048
ALA 90
0.0029
GLY 91
0.0041
ASN 92
0.0056
ILE 93
0.0083
LEU 94
0.0107
VAL 95
0.0108
ILE 96
0.0118
MET 97
0.0161
ALA 98
0.0130
VAL 99
0.0095
SER 100
0.0135
LEU 101
0.0197
GLU 102
0.0133
LYS 103
0.0222
LYS 104
0.0115
LEU 105
0.0048
GLN 106
0.0064
ASN 107
0.0108
ALA 108
0.0072
THR 109
0.0053
ASN 110
0.0052
TYR 111
0.0062
PHE 112
0.0055
LEU 113
0.0079
MET 114
0.0072
SER 115
0.0075
LEU 116
0.0061
ALA 117
0.0073
ILE 118
0.0077
ALA 119
0.0056
ASP 120
0.0016
MET 121
0.0042
LEU 122
0.0078
LEU 123
0.0057
GLY 124
0.0083
PHE 125
0.0135
LEU 126
0.0127
VAL 127
0.0096
MET 128
0.0116
PRO 129
0.0130
VAL 130
0.0081
SER 131
0.0107
MET 132
0.0083
LEU 133
0.0051
THR 134
0.0085
ILE 135
0.0075
LEU 136
0.0083
TYR 137
0.0138
GLY 138
0.0182
TYR 139
0.0149
ARG 140
0.0155
TRP 141
0.0132
PRO 142
0.0115
LEU 143
0.0093
PRO 144
0.0091
SER 145
0.0114
LYS 146
0.0078
LEU 147
0.0072
CYS 148
0.0088
ALA 149
0.0063
VAL 150
0.0071
TRP 151
0.0079
ILE 152
0.0079
TYR 153
0.0077
LEU 154
0.0101
ASP 155
0.0066
VAL 156
0.0043
LEU 157
0.0069
PHE 158
0.0056
SER 159
0.0013
THR 160
0.0045
ALA 161
0.0066
LYS 162
0.0051
ILE 163
0.0054
TRP 164
0.0062
HIS 165
0.0062
LEU 166
0.0073
CYS 167
0.0069
ALA 168
0.0078
ILE 169
0.0079
SER 170
0.0063
LEU 171
0.0115
ASP 172
0.0127
ARG 173
0.0151
TYR 174
0.0158
VAL 175
0.0247
ALA 176
0.0228
ILE 177
0.0171
GLN 178
0.0192
ASN 179
0.0316
PRO 180
0.0368
ILE 181
0.0225
HIS 182
0.0274
HIS 183
0.0300
SER 184
0.0328
ARG 185
0.0182
PHE 186
0.0431
ASN 187
0.0348
SER 188
0.0268
ARG 189
0.0131
THR 190
0.0115
LYS 191
0.0187
ALA 192
0.0058
PHE 193
0.0043
LEU 194
0.0128
LYS 195
0.0035
ILE 196
0.0061
ILE 197
0.0120
ALA 198
0.0091
VAL 199
0.0110
TRP 200
0.0112
THR 201
0.0174
ILE 202
0.0168
SER 203
0.0123
VAL 204
0.0155
GLY 205
0.0159
ILE 206
0.0118
SER 207
0.0100
MET 208
0.0125
PRO 209
0.0081
ILE 210
0.0061
PRO 211
0.0048
VAL 212
0.0048
PHE 213
0.0058
GLY 214
0.0014
LEU 215
0.0055
GLN 216
0.0109
ASP 217
0.0101
ASP 218
0.0117
SER 219
0.0096
LYS 220
0.0026
VAL 221
0.0078
PHE 222
0.0130
LYS 223
0.0153
GLU 224
0.0291
GLY 225
0.0248
SER 226
0.0221
CYS 227
0.0140
LEU 228
0.0149
LEU 229
0.0104
ALA 230
0.0075
ASP 231
0.0085
ASP 232
0.0108
ASN 233
0.0125
PHE 234
0.0125
VAL 235
0.0116
LEU 236
0.0096
ILE 237
0.0098
GLY 238
0.0099
SER 239
0.0053
PHE 240
0.0044
VAL 241
0.0064
SER 242
0.0049
PHE 243
0.0039
PHE 244
0.0054
ILE 245
0.0053
PRO 246
0.0051
LEU 247
0.0061
THR 248
0.0055
ILE 249
0.0069
MET 250
0.0064
VAL 251
0.0074
ILE 252
0.0125
THR 253
0.0136
TYR 254
0.0100
PHE 255
0.0159
LEU 256
0.0202
THR 257
0.0147
ILE 258
0.0125
LYS 259
0.0174
SER 260
0.0099
LEU 261
0.0061
GLN 262
0.0189
LYS 263
0.0269
GLU 264
0.0179
ALA 265
0.0359
GLN 313
0.0082
SER 314
0.0138
ILE 315
0.0045
SER 316
0.0101
ASN 317
0.0105
GLU 318
0.0096
GLN 319
0.0064
LYS 320
0.0035
ALA 321
0.0076
CYS 322
0.0062
LYS 323
0.0024
VAL 324
0.0083
LEU 325
0.0075
GLY 326
0.0067
ILE 327
0.0092
VAL 328
0.0092
PHE 329
0.0075
PHE 330
0.0083
LEU 331
0.0102
PHE 332
0.0080
VAL 333
0.0082
VAL 334
0.0107
MET 335
0.0106
TRP 336
0.0095
CYS 337
0.0111
PRO 338
0.0141
PHE 339
0.0131
PHE 340
0.0110
ILE 341
0.0122
THR 342
0.0147
ASN 343
0.0123
ILE 344
0.0097
MET 345
0.0118
ALA 346
0.0112
VAL 347
0.0101
ILE 348
0.0087
CYS 349
0.0071
LYS 350
0.0056
GLU 351
0.0052
SER 352
0.0081
CYS 353
0.0107
ASN 354
0.0135
GLU 355
0.0043
ASP 356
0.0117
VAL 357
0.0039
ILE 358
0.0073
GLY 359
0.0083
ALA 360
0.0089
LEU 361
0.0119
LEU 362
0.0124
ASN 363
0.0089
VAL 364
0.0110
PHE 365
0.0125
VAL 366
0.0121
TRP 367
0.0112
ILE 368
0.0098
GLY 369
0.0097
TYR 370
0.0090
LEU 371
0.0106
SER 372
0.0091
SER 373
0.0060
ALA 374
0.0065
VAL 375
0.0085
ASN 376
0.0087
PRO 377
0.0093
LEU 378
0.0099
VAL 379
0.0116
TYR 380
0.0116
THR 381
0.0109
LEU 382
0.0126
PHE 383
0.0120
ASN 384
0.0117
LYS 385
0.0087
THR 386
0.0099
TYR 387
0.0099
ARG 388
0.0084
SER 389
0.0063
ALA 390
0.0090
PHE 391
0.0088
SER 392
0.0123
ARG 393
0.0118
TYR 394
0.0107
ILE 395
0.0203
GLN 396
0.0230
CYS 397
0.0140
GLN 398
0.0313
TYR 399
0.0424
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.