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 = 0.0520
THR 69
0.0231
HIS 70
0.0270
LEU 71
0.0202
GLN 72
0.0179
GLU 73
0.0199
LYS 74
0.0161
ASN 75
0.0162
TRP 76
0.0152
SER 77
0.0124
ALA 78
0.0126
LEU 79
0.0129
LEU 80
0.0093
THR 81
0.0069
ALA 82
0.0100
VAL 83
0.0111
VAL 84
0.0103
ILE 85
0.0098
ILE 86
0.0138
LEU 87
0.0150
THR 88
0.0136
ILE 89
0.0156
ALA 90
0.0181
GLY 91
0.0183
ASN 92
0.0160
ILE 93
0.0162
LEU 94
0.0176
VAL 95
0.0163
ILE 96
0.0141
MET 97
0.0139
ALA 98
0.0141
VAL 99
0.0141
SER 100
0.0120
LEU 101
0.0097
GLU 102
0.0133
LYS 103
0.0147
LYS 104
0.0181
LEU 105
0.0169
GLN 106
0.0156
ASN 107
0.0119
ALA 108
0.0092
THR 109
0.0081
ASN 110
0.0123
TYR 111
0.0123
PHE 112
0.0097
LEU 113
0.0108
MET 114
0.0117
SER 115
0.0116
LEU 116
0.0100
ALA 117
0.0119
ILE 118
0.0128
ALA 119
0.0094
ASP 120
0.0098
MET 121
0.0116
LEU 122
0.0109
LEU 123
0.0066
GLY 124
0.0080
PHE 125
0.0096
LEU 126
0.0080
VAL 127
0.0025
MET 128
0.0038
PRO 129
0.0040
VAL 130
0.0044
SER 131
0.0049
MET 132
0.0062
LEU 133
0.0106
THR 134
0.0078
ILE 135
0.0076
LEU 136
0.0101
TYR 137
0.0073
GLY 138
0.0046
TYR 139
0.0059
ARG 140
0.0070
TRP 141
0.0093
PRO 142
0.0111
LEU 143
0.0172
PRO 144
0.0221
SER 145
0.0211
LYS 146
0.0229
LEU 147
0.0198
CYS 148
0.0145
ALA 149
0.0116
VAL 150
0.0123
TRP 151
0.0080
ILE 152
0.0077
TYR 153
0.0058
LEU 154
0.0077
ASP 155
0.0059
VAL 156
0.0056
LEU 157
0.0083
PHE 158
0.0066
SER 159
0.0065
THR 160
0.0077
ALA 161
0.0093
LYS 162
0.0061
ILE 163
0.0062
TRP 164
0.0081
HIS 165
0.0062
LEU 166
0.0031
CYS 167
0.0057
ALA 168
0.0055
ILE 169
0.0027
SER 170
0.0029
LEU 171
0.0042
ASP 172
0.0025
ARG 173
0.0029
TYR 174
0.0032
VAL 175
0.0034
ALA 176
0.0046
ILE 177
0.0051
GLN 178
0.0045
ASN 179
0.0090
PRO 180
0.0103
ILE 181
0.0107
HIS 182
0.0097
HIS 183
0.0090
SER 184
0.0118
ARG 185
0.0152
PHE 186
0.0069
ASN 187
0.0076
SER 188
0.0093
ARG 189
0.0124
THR 190
0.0096
LYS 191
0.0038
ALA 192
0.0065
PHE 193
0.0135
LEU 194
0.0133
LYS 195
0.0098
ILE 196
0.0126
ILE 197
0.0218
ALA 198
0.0210
VAL 199
0.0133
TRP 200
0.0152
THR 201
0.0225
ILE 202
0.0191
SER 203
0.0136
VAL 204
0.0153
GLY 205
0.0160
ILE 206
0.0128
SER 207
0.0084
MET 208
0.0079
PRO 209
0.0009
ILE 210
0.0043
PRO 211
0.0069
VAL 212
0.0050
PHE 213
0.0092
GLY 214
0.0121
LEU 215
0.0167
GLN 216
0.0178
ASP 217
0.0175
ASP 218
0.0199
SER 219
0.0185
LYS 220
0.0142
VAL 221
0.0139
PHE 222
0.0161
LYS 223
0.0176
GLU 224
0.0216
GLY 225
0.0135
SER 226
0.0142
CYS 227
0.0133
LEU 228
0.0153
LEU 229
0.0131
ALA 230
0.0129
ASP 231
0.0129
ASP 232
0.0135
ASN 233
0.0099
PHE 234
0.0099
VAL 235
0.0139
LEU 236
0.0121
ILE 237
0.0106
GLY 238
0.0133
SER 239
0.0139
PHE 240
0.0147
VAL 241
0.0149
SER 242
0.0123
PHE 243
0.0117
PHE 244
0.0133
ILE 245
0.0145
PRO 246
0.0114
LEU 247
0.0106
THR 248
0.0131
ILE 249
0.0115
MET 250
0.0080
VAL 251
0.0103
ILE 252
0.0107
THR 253
0.0074
TYR 254
0.0064
PHE 255
0.0100
LEU 256
0.0077
THR 257
0.0059
ILE 258
0.0086
LYS 259
0.0099
SER 260
0.0080
LEU 261
0.0083
GLN 262
0.0128
LYS 263
0.0174
GLU 264
0.0131
ALA 265
0.0183
GLN 313
0.0246
SER 314
0.0151
ILE 315
0.0085
SER 316
0.0125
ASN 317
0.0096
GLU 318
0.0035
GLN 319
0.0025
LYS 320
0.0055
ALA 321
0.0034
CYS 322
0.0036
LYS 323
0.0047
VAL 324
0.0059
LEU 325
0.0040
GLY 326
0.0031
ILE 327
0.0063
VAL 328
0.0063
PHE 329
0.0023
PHE 330
0.0024
LEU 331
0.0051
PHE 332
0.0045
VAL 333
0.0036
VAL 334
0.0044
MET 335
0.0051
TRP 336
0.0049
CYS 337
0.0082
PRO 338
0.0091
PHE 339
0.0101
PHE 340
0.0110
ILE 341
0.0138
THR 342
0.0131
ASN 343
0.0145
ILE 344
0.0146
MET 345
0.0147
ALA 346
0.0161
VAL 347
0.0173
ILE 348
0.0161
CYS 349
0.0139
LYS 350
0.0190
GLU 351
0.0226
SER 352
0.0151
CYS 353
0.0110
ASN 354
0.0158
GLU 355
0.0179
ASP 356
0.0202
VAL 357
0.0112
ILE 358
0.0127
GLY 359
0.0149
ALA 360
0.0115
LEU 361
0.0102
LEU 362
0.0117
ASN 363
0.0073
VAL 364
0.0079
PHE 365
0.0077
VAL 366
0.0051
TRP 367
0.0031
ILE 368
0.0058
GLY 369
0.0052
TYR 370
0.0053
LEU 371
0.0090
SER 372
0.0078
SER 373
0.0100
ALA 374
0.0134
VAL 375
0.0134
ASN 376
0.0127
PRO 377
0.0173
LEU 378
0.0198
VAL 379
0.0171
TYR 380
0.0170
THR 381
0.0234
LEU 382
0.0240
PHE 383
0.0187
ASN 384
0.0197
LYS 385
0.0280
THR 386
0.0230
TYR 387
0.0216
ARG 388
0.0264
SER 389
0.0269
ALA 390
0.0187
PHE 391
0.0196
SER 392
0.0240
ARG 393
0.0145
TYR 394
0.0092
ILE 395
0.0234
GLN 396
0.0223
CYS 397
0.0475
GLN 398
0.0520
TYR 399
0.0481
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.