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 = 0.0412
THR 69
0.0121
HIS 70
0.0083
LEU 71
0.0089
GLN 72
0.0048
GLU 73
0.0111
LYS 74
0.0109
ASN 75
0.0084
TRP 76
0.0121
SER 77
0.0124
ALA 78
0.0096
LEU 79
0.0066
LEU 80
0.0102
THR 81
0.0082
ALA 82
0.0050
VAL 83
0.0039
VAL 84
0.0036
ILE 85
0.0060
ILE 86
0.0055
LEU 87
0.0044
THR 88
0.0057
ILE 89
0.0092
ALA 90
0.0092
GLY 91
0.0083
ASN 92
0.0094
ILE 93
0.0105
LEU 94
0.0118
VAL 95
0.0106
ILE 96
0.0109
MET 97
0.0129
ALA 98
0.0131
VAL 99
0.0085
SER 100
0.0107
LEU 101
0.0131
GLU 102
0.0112
LYS 103
0.0108
LYS 104
0.0075
LEU 105
0.0026
GLN 106
0.0056
ASN 107
0.0064
ALA 108
0.0045
THR 109
0.0018
ASN 110
0.0026
TYR 111
0.0040
PHE 112
0.0055
LEU 113
0.0059
MET 114
0.0069
SER 115
0.0056
LEU 116
0.0057
ALA 117
0.0092
ILE 118
0.0092
ALA 119
0.0078
ASP 120
0.0079
MET 121
0.0101
LEU 122
0.0110
LEU 123
0.0100
GLY 124
0.0096
PHE 125
0.0126
LEU 126
0.0148
VAL 127
0.0135
MET 128
0.0114
PRO 129
0.0131
VAL 130
0.0142
SER 131
0.0132
MET 132
0.0121
LEU 133
0.0115
THR 134
0.0088
ILE 135
0.0106
LEU 136
0.0097
TYR 137
0.0070
GLY 138
0.0037
TYR 139
0.0028
ARG 140
0.0026
TRP 141
0.0043
PRO 142
0.0084
LEU 143
0.0116
PRO 144
0.0160
SER 145
0.0148
LYS 146
0.0111
LEU 147
0.0084
CYS 148
0.0074
ALA 149
0.0104
VAL 150
0.0113
TRP 151
0.0080
ILE 152
0.0108
TYR 153
0.0116
LEU 154
0.0115
ASP 155
0.0095
VAL 156
0.0091
LEU 157
0.0080
PHE 158
0.0080
SER 159
0.0049
THR 160
0.0071
ALA 161
0.0062
LYS 162
0.0055
ILE 163
0.0082
TRP 164
0.0082
HIS 165
0.0057
LEU 166
0.0056
CYS 167
0.0065
ALA 168
0.0064
ILE 169
0.0033
SER 170
0.0053
LEU 171
0.0079
ASP 172
0.0075
ARG 173
0.0102
TYR 174
0.0101
VAL 175
0.0127
ALA 176
0.0132
ILE 177
0.0078
GLN 178
0.0129
ASN 179
0.0311
PRO 180
0.0412
ILE 181
0.0297
HIS 182
0.0077
HIS 183
0.0194
SER 184
0.0285
ARG 185
0.0328
PHE 186
0.0404
ASN 187
0.0285
SER 188
0.0242
ARG 189
0.0215
THR 190
0.0261
LYS 191
0.0196
ALA 192
0.0128
PHE 193
0.0224
LEU 194
0.0260
LYS 195
0.0170
ILE 196
0.0157
ILE 197
0.0235
ALA 198
0.0256
VAL 199
0.0148
TRP 200
0.0117
THR 201
0.0169
ILE 202
0.0173
SER 203
0.0100
VAL 204
0.0080
GLY 205
0.0097
ILE 206
0.0102
SER 207
0.0091
MET 208
0.0114
PRO 209
0.0113
ILE 210
0.0118
PRO 211
0.0146
VAL 212
0.0162
PHE 213
0.0144
GLY 214
0.0120
LEU 215
0.0116
GLN 216
0.0117
ASP 217
0.0124
ASP 218
0.0135
SER 219
0.0147
LYS 220
0.0138
VAL 221
0.0132
PHE 222
0.0148
LYS 223
0.0147
GLU 224
0.0198
GLY 225
0.0167
SER 226
0.0128
CYS 227
0.0098
LEU 228
0.0121
LEU 229
0.0130
ALA 230
0.0117
ASP 231
0.0065
ASP 232
0.0098
ASN 233
0.0102
PHE 234
0.0076
VAL 235
0.0172
LEU 236
0.0207
ILE 237
0.0132
GLY 238
0.0137
SER 239
0.0182
PHE 240
0.0154
VAL 241
0.0075
SER 242
0.0092
PHE 243
0.0119
PHE 244
0.0116
ILE 245
0.0077
PRO 246
0.0074
LEU 247
0.0074
THR 248
0.0069
ILE 249
0.0052
MET 250
0.0054
VAL 251
0.0085
ILE 252
0.0095
THR 253
0.0077
TYR 254
0.0079
PHE 255
0.0106
LEU 256
0.0099
THR 257
0.0090
ILE 258
0.0100
LYS 259
0.0130
SER 260
0.0098
LEU 261
0.0102
GLN 262
0.0167
LYS 263
0.0224
GLU 264
0.0175
ALA 265
0.0196
GLN 313
0.0237
SER 314
0.0222
ILE 315
0.0152
SER 316
0.0148
ASN 317
0.0161
GLU 318
0.0106
GLN 319
0.0117
LYS 320
0.0135
ALA 321
0.0091
CYS 322
0.0076
LYS 323
0.0085
VAL 324
0.0071
LEU 325
0.0024
GLY 326
0.0021
ILE 327
0.0040
VAL 328
0.0027
PHE 329
0.0009
PHE 330
0.0012
LEU 331
0.0012
PHE 332
0.0012
VAL 333
0.0042
VAL 334
0.0037
MET 335
0.0065
TRP 336
0.0068
CYS 337
0.0102
PRO 338
0.0134
PHE 339
0.0144
PHE 340
0.0140
ILE 341
0.0161
THR 342
0.0164
ASN 343
0.0203
ILE 344
0.0220
MET 345
0.0200
ALA 346
0.0173
VAL 347
0.0205
ILE 348
0.0261
CYS 349
0.0231
LYS 350
0.0203
GLU 351
0.0331
SER 352
0.0245
CYS 353
0.0112
ASN 354
0.0160
GLU 355
0.0059
ASP 356
0.0073
VAL 357
0.0133
ILE 358
0.0103
GLY 359
0.0184
ALA 360
0.0220
LEU 361
0.0183
LEU 362
0.0210
ASN 363
0.0238
VAL 364
0.0222
PHE 365
0.0177
VAL 366
0.0176
TRP 367
0.0125
ILE 368
0.0127
GLY 369
0.0099
TYR 370
0.0054
LEU 371
0.0049
SER 372
0.0027
SER 373
0.0036
ALA 374
0.0031
VAL 375
0.0023
ASN 376
0.0041
PRO 377
0.0072
LEU 378
0.0060
VAL 379
0.0057
TYR 380
0.0077
THR 381
0.0102
LEU 382
0.0084
PHE 383
0.0085
ASN 384
0.0126
LYS 385
0.0173
THR 386
0.0185
TYR 387
0.0134
ARG 388
0.0140
SER 389
0.0196
ALA 390
0.0168
PHE 391
0.0154
SER 392
0.0190
ARG 393
0.0180
TYR 394
0.0153
ILE 395
0.0209
GLN 396
0.0212
CYS 397
0.0201
GLN 398
0.0200
TYR 399
0.0170
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.