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 = 0.0628
THR 69
0.0226
HIS 70
0.0112
LEU 71
0.0108
GLN 72
0.0183
GLU 73
0.0109
LYS 74
0.0107
ASN 75
0.0266
TRP 76
0.0203
SER 77
0.0127
ALA 78
0.0123
LEU 79
0.0211
LEU 80
0.0207
THR 81
0.0084
ALA 82
0.0103
VAL 83
0.0107
VAL 84
0.0083
ILE 85
0.0068
ILE 86
0.0076
LEU 87
0.0083
THR 88
0.0050
ILE 89
0.0039
ALA 90
0.0102
GLY 91
0.0042
ASN 92
0.0017
ILE 93
0.0077
LEU 94
0.0051
VAL 95
0.0026
ILE 96
0.0055
MET 97
0.0074
ALA 98
0.0067
VAL 99
0.0039
SER 100
0.0050
LEU 101
0.0080
GLU 102
0.0076
LYS 103
0.0094
LYS 104
0.0128
LEU 105
0.0047
GLN 106
0.0029
ASN 107
0.0059
ALA 108
0.0052
THR 109
0.0028
ASN 110
0.0013
TYR 111
0.0061
PHE 112
0.0059
LEU 113
0.0041
MET 114
0.0034
SER 115
0.0079
LEU 116
0.0078
ALA 117
0.0064
ILE 118
0.0111
ALA 119
0.0134
ASP 120
0.0096
MET 121
0.0089
LEU 122
0.0147
LEU 123
0.0101
GLY 124
0.0059
PHE 125
0.0102
LEU 126
0.0174
VAL 127
0.0114
MET 128
0.0049
PRO 129
0.0027
VAL 130
0.0026
SER 131
0.0029
MET 132
0.0048
LEU 133
0.0060
THR 134
0.0064
ILE 135
0.0064
LEU 136
0.0073
TYR 137
0.0084
GLY 138
0.0104
TYR 139
0.0119
ARG 140
0.0111
TRP 141
0.0074
PRO 142
0.0052
LEU 143
0.0059
PRO 144
0.0095
SER 145
0.0060
LYS 146
0.0060
LEU 147
0.0011
CYS 148
0.0027
ALA 149
0.0023
VAL 150
0.0033
TRP 151
0.0065
ILE 152
0.0056
TYR 153
0.0136
LEU 154
0.0156
ASP 155
0.0167
VAL 156
0.0134
LEU 157
0.0166
PHE 158
0.0172
SER 159
0.0138
THR 160
0.0108
ALA 161
0.0136
LYS 162
0.0111
ILE 163
0.0090
TRP 164
0.0078
HIS 165
0.0090
LEU 166
0.0096
CYS 167
0.0080
ALA 168
0.0083
ILE 169
0.0065
SER 170
0.0061
LEU 171
0.0070
ASP 172
0.0061
ARG 173
0.0088
TYR 174
0.0087
VAL 175
0.0181
ALA 176
0.0221
ILE 177
0.0133
GLN 178
0.0131
ASN 179
0.0179
PRO 180
0.0113
ILE 181
0.0073
HIS 182
0.0105
HIS 183
0.0150
SER 184
0.0193
ARG 185
0.0154
PHE 186
0.0133
ASN 187
0.0286
SER 188
0.0272
ARG 189
0.0163
THR 190
0.0113
LYS 191
0.0117
ALA 192
0.0104
PHE 193
0.0082
LEU 194
0.0182
LYS 195
0.0150
ILE 196
0.0117
ILE 197
0.0226
ALA 198
0.0323
VAL 199
0.0129
TRP 200
0.0130
THR 201
0.0124
ILE 202
0.0160
SER 203
0.0153
VAL 204
0.0148
GLY 205
0.0178
ILE 206
0.0160
SER 207
0.0153
MET 208
0.0145
PRO 209
0.0123
ILE 210
0.0092
PRO 211
0.0092
VAL 212
0.0086
PHE 213
0.0063
GLY 214
0.0078
LEU 215
0.0169
GLN 216
0.0238
ASP 217
0.0191
ASP 218
0.0250
SER 219
0.0264
LYS 220
0.0140
VAL 221
0.0077
PHE 222
0.0104
LYS 223
0.0121
GLU 224
0.0172
GLY 225
0.0171
SER 226
0.0162
CYS 227
0.0117
LEU 228
0.0107
LEU 229
0.0104
ALA 230
0.0120
ASP 231
0.0238
ASP 232
0.0336
ASN 233
0.0345
PHE 234
0.0220
VAL 235
0.0237
LEU 236
0.0258
ILE 237
0.0188
GLY 238
0.0195
SER 239
0.0187
PHE 240
0.0210
VAL 241
0.0226
SER 242
0.0162
PHE 243
0.0094
PHE 244
0.0090
ILE 245
0.0139
PRO 246
0.0069
LEU 247
0.0029
THR 248
0.0038
ILE 249
0.0059
MET 250
0.0071
VAL 251
0.0076
ILE 252
0.0117
THR 253
0.0047
TYR 254
0.0036
PHE 255
0.0030
LEU 256
0.0022
THR 257
0.0074
ILE 258
0.0083
LYS 259
0.0121
SER 260
0.0153
LEU 261
0.0093
GLN 262
0.0102
LYS 263
0.0084
GLU 264
0.0084
ALA 265
0.0162
GLN 313
0.0330
SER 314
0.0104
ILE 315
0.0211
SER 316
0.0171
ASN 317
0.0131
GLU 318
0.0089
GLN 319
0.0039
LYS 320
0.0069
ALA 321
0.0074
CYS 322
0.0096
LYS 323
0.0139
VAL 324
0.0114
LEU 325
0.0087
GLY 326
0.0104
ILE 327
0.0114
VAL 328
0.0110
PHE 329
0.0112
PHE 330
0.0134
LEU 331
0.0107
PHE 332
0.0092
VAL 333
0.0103
VAL 334
0.0134
MET 335
0.0062
TRP 336
0.0069
CYS 337
0.0123
PRO 338
0.0123
PHE 339
0.0118
PHE 340
0.0109
ILE 341
0.0092
THR 342
0.0086
ASN 343
0.0057
ILE 344
0.0064
MET 345
0.0103
ALA 346
0.0118
VAL 347
0.0093
ILE 348
0.0071
CYS 349
0.0145
LYS 350
0.0213
GLU 351
0.0396
SER 352
0.0628
CYS 353
0.0346
ASN 354
0.0146
GLU 355
0.0095
ASP 356
0.0319
VAL 357
0.0182
ILE 358
0.0072
GLY 359
0.0123
ALA 360
0.0191
LEU 361
0.0141
LEU 362
0.0095
ASN 363
0.0127
VAL 364
0.0144
PHE 365
0.0103
VAL 366
0.0100
TRP 367
0.0058
ILE 368
0.0051
GLY 369
0.0055
TYR 370
0.0045
LEU 371
0.0078
SER 372
0.0061
SER 373
0.0065
ALA 374
0.0062
VAL 375
0.0079
ASN 376
0.0068
PRO 377
0.0068
LEU 378
0.0065
VAL 379
0.0050
TYR 380
0.0051
THR 381
0.0061
LEU 382
0.0067
PHE 383
0.0059
ASN 384
0.0044
LYS 385
0.0058
THR 386
0.0041
TYR 387
0.0040
ARG 388
0.0035
SER 389
0.0043
ALA 390
0.0043
PHE 391
0.0023
SER 392
0.0022
ARG 393
0.0042
TYR 394
0.0031
ILE 395
0.0091
GLN 396
0.0069
CYS 397
0.0084
GLN 398
0.0061
TYR 399
0.0136
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.