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 = 0.0374
THR 69
0.0101
HIS 70
0.0119
LEU 71
0.0123
GLN 72
0.0168
GLU 73
0.0088
LYS 74
0.0081
ASN 75
0.0089
TRP 76
0.0020
SER 77
0.0057
ALA 78
0.0074
LEU 79
0.0098
LEU 80
0.0085
THR 81
0.0093
ALA 82
0.0094
VAL 83
0.0121
VAL 84
0.0091
ILE 85
0.0091
ILE 86
0.0120
LEU 87
0.0107
THR 88
0.0082
ILE 89
0.0097
ALA 90
0.0101
GLY 91
0.0084
ASN 92
0.0056
ILE 93
0.0056
LEU 94
0.0065
VAL 95
0.0015
ILE 96
0.0019
MET 97
0.0072
ALA 98
0.0068
VAL 99
0.0086
SER 100
0.0096
LEU 101
0.0080
GLU 102
0.0151
LYS 103
0.0280
LYS 104
0.0292
LEU 105
0.0144
GLN 106
0.0130
ASN 107
0.0090
ALA 108
0.0098
THR 109
0.0105
ASN 110
0.0100
TYR 111
0.0059
PHE 112
0.0067
LEU 113
0.0058
MET 114
0.0052
SER 115
0.0055
LEU 116
0.0058
ALA 117
0.0038
ILE 118
0.0037
ALA 119
0.0055
ASP 120
0.0056
MET 121
0.0041
LEU 122
0.0044
LEU 123
0.0040
GLY 124
0.0043
PHE 125
0.0051
LEU 126
0.0058
VAL 127
0.0045
MET 128
0.0052
PRO 129
0.0069
VAL 130
0.0124
SER 131
0.0091
MET 132
0.0091
LEU 133
0.0199
THR 134
0.0189
ILE 135
0.0104
LEU 136
0.0083
TYR 137
0.0115
GLY 138
0.0139
TYR 139
0.0180
ARG 140
0.0205
TRP 141
0.0126
PRO 142
0.0072
LEU 143
0.0070
PRO 144
0.0176
SER 145
0.0162
LYS 146
0.0090
LEU 147
0.0061
CYS 148
0.0059
ALA 149
0.0071
VAL 150
0.0086
TRP 151
0.0042
ILE 152
0.0079
TYR 153
0.0123
LEU 154
0.0071
ASP 155
0.0074
VAL 156
0.0080
LEU 157
0.0035
PHE 158
0.0010
SER 159
0.0051
THR 160
0.0050
ALA 161
0.0082
LYS 162
0.0083
ILE 163
0.0125
TRP 164
0.0131
HIS 165
0.0079
LEU 166
0.0080
CYS 167
0.0128
ALA 168
0.0093
ILE 169
0.0043
SER 170
0.0060
LEU 171
0.0100
ASP 172
0.0131
ARG 173
0.0111
TYR 174
0.0086
VAL 175
0.0280
ALA 176
0.0325
ILE 177
0.0151
GLN 178
0.0210
ASN 179
0.0242
PRO 180
0.0276
ILE 181
0.0063
HIS 182
0.0151
HIS 183
0.0243
SER 184
0.0166
ARG 185
0.0192
PHE 186
0.0205
ASN 187
0.0123
SER 188
0.0051
ARG 189
0.0040
THR 190
0.0059
LYS 191
0.0041
ALA 192
0.0088
PHE 193
0.0096
LEU 194
0.0119
LYS 195
0.0122
ILE 196
0.0091
ILE 197
0.0100
ALA 198
0.0096
VAL 199
0.0073
TRP 200
0.0065
THR 201
0.0082
ILE 202
0.0127
SER 203
0.0062
VAL 204
0.0101
GLY 205
0.0136
ILE 206
0.0073
SER 207
0.0120
MET 208
0.0187
PRO 209
0.0150
ILE 210
0.0134
PRO 211
0.0145
VAL 212
0.0123
PHE 213
0.0062
GLY 214
0.0087
LEU 215
0.0037
GLN 216
0.0124
ASP 217
0.0115
ASP 218
0.0144
SER 219
0.0123
LYS 220
0.0153
VAL 221
0.0120
PHE 222
0.0111
LYS 223
0.0254
GLU 224
0.0310
GLY 225
0.0283
SER 226
0.0262
CYS 227
0.0164
LEU 228
0.0160
LEU 229
0.0075
ALA 230
0.0088
ASP 231
0.0187
ASP 232
0.0136
ASN 233
0.0158
PHE 234
0.0052
VAL 235
0.0113
LEU 236
0.0127
ILE 237
0.0274
GLY 238
0.0282
SER 239
0.0174
PHE 240
0.0192
VAL 241
0.0116
SER 242
0.0082
PHE 243
0.0043
PHE 244
0.0079
ILE 245
0.0132
PRO 246
0.0141
LEU 247
0.0120
THR 248
0.0159
ILE 249
0.0207
MET 250
0.0163
VAL 251
0.0124
ILE 252
0.0270
THR 253
0.0176
TYR 254
0.0101
PHE 255
0.0081
LEU 256
0.0116
THR 257
0.0055
ILE 258
0.0034
LYS 259
0.0064
SER 260
0.0107
LEU 261
0.0135
GLN 262
0.0131
LYS 263
0.0096
GLU 264
0.0139
ALA 265
0.0374
GLN 313
0.0094
SER 314
0.0127
ILE 315
0.0229
SER 316
0.0235
ASN 317
0.0093
GLU 318
0.0123
GLN 319
0.0152
LYS 320
0.0118
ALA 321
0.0096
CYS 322
0.0024
LYS 323
0.0069
VAL 324
0.0083
LEU 325
0.0033
GLY 326
0.0039
ILE 327
0.0066
VAL 328
0.0080
PHE 329
0.0090
PHE 330
0.0088
LEU 331
0.0123
PHE 332
0.0112
VAL 333
0.0101
VAL 334
0.0114
MET 335
0.0076
TRP 336
0.0036
CYS 337
0.0059
PRO 338
0.0140
PHE 339
0.0139
PHE 340
0.0092
ILE 341
0.0074
THR 342
0.0090
ASN 343
0.0072
ILE 344
0.0043
MET 345
0.0058
ALA 346
0.0046
VAL 347
0.0072
ILE 348
0.0119
CYS 349
0.0132
LYS 350
0.0138
GLU 351
0.0113
SER 352
0.0152
CYS 353
0.0122
ASN 354
0.0246
GLU 355
0.0096
ASP 356
0.0118
VAL 357
0.0202
ILE 358
0.0113
GLY 359
0.0133
ALA 360
0.0097
LEU 361
0.0085
LEU 362
0.0121
ASN 363
0.0132
VAL 364
0.0150
PHE 365
0.0155
VAL 366
0.0153
TRP 367
0.0070
ILE 368
0.0061
GLY 369
0.0021
TYR 370
0.0023
LEU 371
0.0034
SER 372
0.0068
SER 373
0.0066
ALA 374
0.0081
VAL 375
0.0109
ASN 376
0.0094
PRO 377
0.0070
LEU 378
0.0125
VAL 379
0.0087
TYR 380
0.0061
THR 381
0.0076
LEU 382
0.0188
PHE 383
0.0168
ASN 384
0.0177
LYS 385
0.0145
THR 386
0.0148
TYR 387
0.0101
ARG 388
0.0081
SER 389
0.0086
ALA 390
0.0093
PHE 391
0.0065
SER 392
0.0110
ARG 393
0.0092
TYR 394
0.0084
ILE 395
0.0086
GLN 396
0.0097
CYS 397
0.0077
GLN 398
0.0198
TYR 399
0.0221
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.