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 = 0.0459
THR 69
0.0459
HIS 70
0.0299
LEU 71
0.0233
GLN 72
0.0306
GLU 73
0.0312
LYS 74
0.0268
ASN 75
0.0208
TRP 76
0.0252
SER 77
0.0181
ALA 78
0.0131
LEU 79
0.0095
LEU 80
0.0124
THR 81
0.0037
ALA 82
0.0043
VAL 83
0.0094
VAL 84
0.0073
ILE 85
0.0071
ILE 86
0.0093
LEU 87
0.0081
THR 88
0.0079
ILE 89
0.0082
ALA 90
0.0086
GLY 91
0.0066
ASN 92
0.0068
ILE 93
0.0083
LEU 94
0.0070
VAL 95
0.0062
ILE 96
0.0071
MET 97
0.0065
ALA 98
0.0067
VAL 99
0.0081
SER 100
0.0077
LEU 101
0.0040
GLU 102
0.0075
LYS 103
0.0209
LYS 104
0.0232
LEU 105
0.0139
GLN 106
0.0147
ASN 107
0.0084
ALA 108
0.0094
THR 109
0.0058
ASN 110
0.0078
TYR 111
0.0084
PHE 112
0.0064
LEU 113
0.0032
MET 114
0.0038
SER 115
0.0030
LEU 116
0.0035
ALA 117
0.0033
ILE 118
0.0043
ALA 119
0.0046
ASP 120
0.0042
MET 121
0.0062
LEU 122
0.0069
LEU 123
0.0083
GLY 124
0.0083
PHE 125
0.0095
LEU 126
0.0122
VAL 127
0.0136
MET 128
0.0108
PRO 129
0.0099
VAL 130
0.0167
SER 131
0.0096
MET 132
0.0050
LEU 133
0.0110
THR 134
0.0075
ILE 135
0.0116
LEU 136
0.0178
TYR 137
0.0199
GLY 138
0.0205
TYR 139
0.0099
ARG 140
0.0144
TRP 141
0.0113
PRO 142
0.0168
LEU 143
0.0240
PRO 144
0.0229
SER 145
0.0181
LYS 146
0.0212
LEU 147
0.0278
CYS 148
0.0211
ALA 149
0.0188
VAL 150
0.0216
TRP 151
0.0238
ILE 152
0.0225
TYR 153
0.0121
LEU 154
0.0129
ASP 155
0.0137
VAL 156
0.0098
LEU 157
0.0057
PHE 158
0.0056
SER 159
0.0057
THR 160
0.0085
ALA 161
0.0081
LYS 162
0.0062
ILE 163
0.0090
TRP 164
0.0092
HIS 165
0.0057
LEU 166
0.0059
CYS 167
0.0076
ALA 168
0.0065
ILE 169
0.0048
SER 170
0.0055
LEU 171
0.0070
ASP 172
0.0074
ARG 173
0.0076
TYR 174
0.0073
VAL 175
0.0091
ALA 176
0.0099
ILE 177
0.0116
GLN 178
0.0107
ASN 179
0.0091
PRO 180
0.0187
ILE 181
0.0098
HIS 182
0.0092
HIS 183
0.0086
SER 184
0.0063
ARG 185
0.0126
PHE 186
0.0210
ASN 187
0.0151
SER 188
0.0181
ARG 189
0.0133
THR 190
0.0129
LYS 191
0.0141
ALA 192
0.0132
PHE 193
0.0136
LEU 194
0.0167
LYS 195
0.0101
ILE 196
0.0101
ILE 197
0.0126
ALA 198
0.0072
VAL 199
0.0071
TRP 200
0.0076
THR 201
0.0097
ILE 202
0.0094
SER 203
0.0092
VAL 204
0.0097
GLY 205
0.0128
ILE 206
0.0114
SER 207
0.0078
MET 208
0.0125
PRO 209
0.0160
ILE 210
0.0030
PRO 211
0.0139
VAL 212
0.0255
PHE 213
0.0201
GLY 214
0.0159
LEU 215
0.0276
GLN 216
0.0421
ASP 217
0.0266
ASP 218
0.0298
SER 219
0.0216
LYS 220
0.0113
VAL 221
0.0151
PHE 222
0.0168
LYS 223
0.0177
GLU 224
0.0242
GLY 225
0.0207
SER 226
0.0186
CYS 227
0.0185
LEU 228
0.0198
LEU 229
0.0140
ALA 230
0.0167
ASP 231
0.0184
ASP 232
0.0222
ASN 233
0.0269
PHE 234
0.0172
VAL 235
0.0117
LEU 236
0.0125
ILE 237
0.0191
GLY 238
0.0123
SER 239
0.0139
PHE 240
0.0154
VAL 241
0.0142
SER 242
0.0121
PHE 243
0.0136
PHE 244
0.0135
ILE 245
0.0119
PRO 246
0.0119
LEU 247
0.0113
THR 248
0.0115
ILE 249
0.0090
MET 250
0.0090
VAL 251
0.0096
ILE 252
0.0093
THR 253
0.0056
TYR 254
0.0054
PHE 255
0.0060
LEU 256
0.0062
THR 257
0.0083
ILE 258
0.0094
LYS 259
0.0110
SER 260
0.0122
LEU 261
0.0133
GLN 262
0.0165
LYS 263
0.0175
GLU 264
0.0130
ALA 265
0.0142
GLN 313
0.0233
SER 314
0.0063
ILE 315
0.0068
SER 316
0.0069
ASN 317
0.0106
GLU 318
0.0125
GLN 319
0.0077
LYS 320
0.0096
ALA 321
0.0063
CYS 322
0.0063
LYS 323
0.0042
VAL 324
0.0040
LEU 325
0.0016
GLY 326
0.0033
ILE 327
0.0043
VAL 328
0.0043
PHE 329
0.0059
PHE 330
0.0072
LEU 331
0.0065
PHE 332
0.0066
VAL 333
0.0100
VAL 334
0.0088
MET 335
0.0094
TRP 336
0.0094
CYS 337
0.0122
PRO 338
0.0117
PHE 339
0.0115
PHE 340
0.0120
ILE 341
0.0156
THR 342
0.0156
ASN 343
0.0141
ILE 344
0.0133
MET 345
0.0158
ALA 346
0.0145
VAL 347
0.0119
ILE 348
0.0099
CYS 349
0.0087
LYS 350
0.0080
GLU 351
0.0180
SER 352
0.0087
CYS 353
0.0084
ASN 354
0.0134
GLU 355
0.0132
ASP 356
0.0227
VAL 357
0.0109
ILE 358
0.0146
GLY 359
0.0189
ALA 360
0.0184
LEU 361
0.0151
LEU 362
0.0148
ASN 363
0.0134
VAL 364
0.0149
PHE 365
0.0127
VAL 366
0.0107
TRP 367
0.0080
ILE 368
0.0125
GLY 369
0.0129
TYR 370
0.0097
LEU 371
0.0101
SER 372
0.0084
SER 373
0.0069
ALA 374
0.0071
VAL 375
0.0061
ASN 376
0.0063
PRO 377
0.0073
LEU 378
0.0078
VAL 379
0.0066
TYR 380
0.0067
THR 381
0.0081
LEU 382
0.0084
PHE 383
0.0087
ASN 384
0.0103
LYS 385
0.0134
THR 386
0.0110
TYR 387
0.0084
ARG 388
0.0079
SER 389
0.0088
ALA 390
0.0072
PHE 391
0.0071
SER 392
0.0073
ARG 393
0.0066
TYR 394
0.0048
ILE 395
0.0069
GLN 396
0.0072
CYS 397
0.0015
GLN 398
0.0059
TYR 399
0.0076
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.