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 = 0.0367
THR 69
0.0217
HIS 70
0.0220
LEU 71
0.0218
GLN 72
0.0147
GLU 73
0.0158
LYS 74
0.0145
ASN 75
0.0144
TRP 76
0.0103
SER 77
0.0096
ALA 78
0.0106
LEU 79
0.0169
LEU 80
0.0156
THR 81
0.0076
ALA 82
0.0114
VAL 83
0.0174
VAL 84
0.0118
ILE 85
0.0068
ILE 86
0.0141
LEU 87
0.0142
THR 88
0.0084
ILE 89
0.0069
ALA 90
0.0117
GLY 91
0.0101
ASN 92
0.0077
ILE 93
0.0086
LEU 94
0.0094
VAL 95
0.0101
ILE 96
0.0087
MET 97
0.0128
ALA 98
0.0129
VAL 99
0.0110
SER 100
0.0131
LEU 101
0.0160
GLU 102
0.0144
LYS 103
0.0111
LYS 104
0.0102
LEU 105
0.0089
GLN 106
0.0070
ASN 107
0.0041
ALA 108
0.0049
THR 109
0.0059
ASN 110
0.0069
TYR 111
0.0055
PHE 112
0.0062
LEU 113
0.0073
MET 114
0.0076
SER 115
0.0047
LEU 116
0.0059
ALA 117
0.0068
ILE 118
0.0038
ALA 119
0.0045
ASP 120
0.0046
MET 121
0.0020
LEU 122
0.0062
LEU 123
0.0054
GLY 124
0.0021
PHE 125
0.0076
LEU 126
0.0126
VAL 127
0.0111
MET 128
0.0051
PRO 129
0.0062
VAL 130
0.0118
SER 131
0.0096
MET 132
0.0069
LEU 133
0.0084
THR 134
0.0086
ILE 135
0.0081
LEU 136
0.0085
TYR 137
0.0056
GLY 138
0.0092
TYR 139
0.0081
ARG 140
0.0062
TRP 141
0.0060
PRO 142
0.0041
LEU 143
0.0107
PRO 144
0.0188
SER 145
0.0160
LYS 146
0.0158
LEU 147
0.0147
CYS 148
0.0072
ALA 149
0.0117
VAL 150
0.0176
TRP 151
0.0178
ILE 152
0.0194
TYR 153
0.0213
LEU 154
0.0204
ASP 155
0.0164
VAL 156
0.0171
LEU 157
0.0164
PHE 158
0.0121
SER 159
0.0077
THR 160
0.0081
ALA 161
0.0081
LYS 162
0.0060
ILE 163
0.0058
TRP 164
0.0036
HIS 165
0.0041
LEU 166
0.0045
CYS 167
0.0028
ALA 168
0.0027
ILE 169
0.0026
SER 170
0.0026
LEU 171
0.0039
ASP 172
0.0026
ARG 173
0.0024
TYR 174
0.0058
VAL 175
0.0032
ALA 176
0.0016
ILE 177
0.0044
GLN 178
0.0057
ASN 179
0.0158
PRO 180
0.0252
ILE 181
0.0191
HIS 182
0.0079
HIS 183
0.0086
SER 184
0.0108
ARG 185
0.0057
PHE 186
0.0079
ASN 187
0.0118
SER 188
0.0159
ARG 189
0.0106
THR 190
0.0105
LYS 191
0.0136
ALA 192
0.0084
PHE 193
0.0074
LEU 194
0.0122
LYS 195
0.0098
ILE 196
0.0086
ILE 197
0.0115
ALA 198
0.0097
VAL 199
0.0073
TRP 200
0.0101
THR 201
0.0119
ILE 202
0.0095
SER 203
0.0126
VAL 204
0.0177
GLY 205
0.0150
ILE 206
0.0135
SER 207
0.0215
MET 208
0.0249
PRO 209
0.0214
ILE 210
0.0191
PRO 211
0.0182
VAL 212
0.0183
PHE 213
0.0189
GLY 214
0.0134
LEU 215
0.0026
GLN 216
0.0124
ASP 217
0.0205
ASP 218
0.0201
SER 219
0.0258
LYS 220
0.0255
VAL 221
0.0177
PHE 222
0.0196
LYS 223
0.0222
GLU 224
0.0232
GLY 225
0.0178
SER 226
0.0170
CYS 227
0.0139
LEU 228
0.0204
LEU 229
0.0227
ALA 230
0.0246
ASP 231
0.0213
ASP 232
0.0143
ASN 233
0.0160
PHE 234
0.0196
VAL 235
0.0140
LEU 236
0.0124
ILE 237
0.0103
GLY 238
0.0085
SER 239
0.0080
PHE 240
0.0060
VAL 241
0.0061
SER 242
0.0067
PHE 243
0.0059
PHE 244
0.0051
ILE 245
0.0046
PRO 246
0.0040
LEU 247
0.0057
THR 248
0.0069
ILE 249
0.0072
MET 250
0.0067
VAL 251
0.0154
ILE 252
0.0180
THR 253
0.0114
TYR 254
0.0113
PHE 255
0.0220
LEU 256
0.0188
THR 257
0.0113
ILE 258
0.0156
LYS 259
0.0187
SER 260
0.0097
LEU 261
0.0087
GLN 262
0.0130
LYS 263
0.0203
GLU 264
0.0206
ALA 265
0.0367
GLN 313
0.0338
SER 314
0.0158
ILE 315
0.0119
SER 316
0.0153
ASN 317
0.0162
GLU 318
0.0121
GLN 319
0.0106
LYS 320
0.0086
ALA 321
0.0096
CYS 322
0.0093
LYS 323
0.0069
VAL 324
0.0023
LEU 325
0.0029
GLY 326
0.0021
ILE 327
0.0069
VAL 328
0.0072
PHE 329
0.0056
PHE 330
0.0072
LEU 331
0.0103
PHE 332
0.0091
VAL 333
0.0088
VAL 334
0.0091
MET 335
0.0112
TRP 336
0.0117
CYS 337
0.0121
PRO 338
0.0118
PHE 339
0.0131
PHE 340
0.0115
ILE 341
0.0166
THR 342
0.0178
ASN 343
0.0167
ILE 344
0.0154
MET 345
0.0198
ALA 346
0.0184
VAL 347
0.0130
ILE 348
0.0147
CYS 349
0.0182
LYS 350
0.0158
GLU 351
0.0204
SER 352
0.0212
CYS 353
0.0225
ASN 354
0.0228
GLU 355
0.0208
ASP 356
0.0222
VAL 357
0.0218
ILE 358
0.0208
GLY 359
0.0187
ALA 360
0.0174
LEU 361
0.0178
LEU 362
0.0168
ASN 363
0.0121
VAL 364
0.0115
PHE 365
0.0124
VAL 366
0.0117
TRP 367
0.0085
ILE 368
0.0108
GLY 369
0.0130
TYR 370
0.0098
LEU 371
0.0116
SER 372
0.0128
SER 373
0.0111
ALA 374
0.0116
VAL 375
0.0130
ASN 376
0.0113
PRO 377
0.0120
LEU 378
0.0143
VAL 379
0.0122
TYR 380
0.0114
THR 381
0.0140
LEU 382
0.0142
PHE 383
0.0100
ASN 384
0.0109
LYS 385
0.0127
THR 386
0.0142
TYR 387
0.0131
ARG 388
0.0144
SER 389
0.0142
ALA 390
0.0142
PHE 391
0.0114
SER 392
0.0107
ARG 393
0.0135
TYR 394
0.0100
ILE 395
0.0053
GLN 396
0.0130
CYS 397
0.0131
GLN 398
0.0211
TYR 399
0.0213
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.