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 = 0.0392
THR 69
0.0142
HIS 70
0.0091
LEU 71
0.0107
GLN 72
0.0089
GLU 73
0.0112
LYS 74
0.0128
ASN 75
0.0137
TRP 76
0.0062
SER 77
0.0141
ALA 78
0.0173
LEU 79
0.0151
LEU 80
0.0087
THR 81
0.0138
ALA 82
0.0148
VAL 83
0.0104
VAL 84
0.0107
ILE 85
0.0090
ILE 86
0.0088
LEU 87
0.0074
THR 88
0.0073
ILE 89
0.0049
ALA 90
0.0063
GLY 91
0.0076
ASN 92
0.0078
ILE 93
0.0105
LEU 94
0.0126
VAL 95
0.0105
ILE 96
0.0114
MET 97
0.0164
ALA 98
0.0159
VAL 99
0.0158
SER 100
0.0183
LEU 101
0.0205
GLU 102
0.0211
LYS 103
0.0340
LYS 104
0.0392
LEU 105
0.0226
GLN 106
0.0229
ASN 107
0.0112
ALA 108
0.0144
THR 109
0.0121
ASN 110
0.0132
TYR 111
0.0120
PHE 112
0.0153
LEU 113
0.0052
MET 114
0.0060
SER 115
0.0058
LEU 116
0.0046
ALA 117
0.0056
ILE 118
0.0056
ALA 119
0.0049
ASP 120
0.0048
MET 121
0.0046
LEU 122
0.0053
LEU 123
0.0042
GLY 124
0.0037
PHE 125
0.0069
LEU 126
0.0082
VAL 127
0.0064
MET 128
0.0077
PRO 129
0.0112
VAL 130
0.0122
SER 131
0.0139
MET 132
0.0144
LEU 133
0.0109
THR 134
0.0102
ILE 135
0.0143
LEU 136
0.0107
TYR 137
0.0106
GLY 138
0.0195
TYR 139
0.0186
ARG 140
0.0208
TRP 141
0.0119
PRO 142
0.0133
LEU 143
0.0125
PRO 144
0.0172
SER 145
0.0053
LYS 146
0.0121
LEU 147
0.0110
CYS 148
0.0062
ALA 149
0.0073
VAL 150
0.0080
TRP 151
0.0079
ILE 152
0.0071
TYR 153
0.0018
LEU 154
0.0045
ASP 155
0.0028
VAL 156
0.0022
LEU 157
0.0044
PHE 158
0.0039
SER 159
0.0049
THR 160
0.0043
ALA 161
0.0047
LYS 162
0.0054
ILE 163
0.0082
TRP 164
0.0046
HIS 165
0.0078
LEU 166
0.0092
CYS 167
0.0113
ALA 168
0.0124
ILE 169
0.0099
SER 170
0.0095
LEU 171
0.0107
ASP 172
0.0132
ARG 173
0.0054
TYR 174
0.0048
VAL 175
0.0062
ALA 176
0.0038
ILE 177
0.0042
GLN 178
0.0049
ASN 179
0.0030
PRO 180
0.0052
ILE 181
0.0090
HIS 182
0.0078
HIS 183
0.0089
SER 184
0.0062
ARG 185
0.0148
PHE 186
0.0203
ASN 187
0.0152
SER 188
0.0163
ARG 189
0.0194
THR 190
0.0302
LYS 191
0.0264
ALA 192
0.0236
PHE 193
0.0264
LEU 194
0.0335
LYS 195
0.0262
ILE 196
0.0227
ILE 197
0.0212
ALA 198
0.0213
VAL 199
0.0132
TRP 200
0.0080
THR 201
0.0048
ILE 202
0.0036
SER 203
0.0047
VAL 204
0.0095
GLY 205
0.0118
ILE 206
0.0093
SER 207
0.0096
MET 208
0.0165
PRO 209
0.0121
ILE 210
0.0049
PRO 211
0.0045
VAL 212
0.0064
PHE 213
0.0106
GLY 214
0.0100
LEU 215
0.0117
GLN 216
0.0151
ASP 217
0.0211
ASP 218
0.0189
SER 219
0.0240
LYS 220
0.0170
VAL 221
0.0078
PHE 222
0.0042
LYS 223
0.0112
GLU 224
0.0199
GLY 225
0.0163
SER 226
0.0146
CYS 227
0.0071
LEU 228
0.0084
LEU 229
0.0066
ALA 230
0.0091
ASP 231
0.0139
ASP 232
0.0169
ASN 233
0.0195
PHE 234
0.0144
VAL 235
0.0108
LEU 236
0.0116
ILE 237
0.0168
GLY 238
0.0129
SER 239
0.0114
PHE 240
0.0126
VAL 241
0.0131
SER 242
0.0095
PHE 243
0.0096
PHE 244
0.0086
ILE 245
0.0075
PRO 246
0.0050
LEU 247
0.0099
THR 248
0.0092
ILE 249
0.0084
MET 250
0.0103
VAL 251
0.0103
ILE 252
0.0110
THR 253
0.0073
TYR 254
0.0055
PHE 255
0.0034
LEU 256
0.0040
THR 257
0.0035
ILE 258
0.0035
LYS 259
0.0060
SER 260
0.0060
LEU 261
0.0057
GLN 262
0.0054
LYS 263
0.0041
GLU 264
0.0059
ALA 265
0.0210
GLN 313
0.0267
SER 314
0.0342
ILE 315
0.0048
SER 316
0.0127
ASN 317
0.0202
GLU 318
0.0173
GLN 319
0.0152
LYS 320
0.0177
ALA 321
0.0086
CYS 322
0.0059
LYS 323
0.0062
VAL 324
0.0089
LEU 325
0.0079
GLY 326
0.0078
ILE 327
0.0115
VAL 328
0.0113
PHE 329
0.0115
PHE 330
0.0150
LEU 331
0.0131
PHE 332
0.0125
VAL 333
0.0139
VAL 334
0.0160
MET 335
0.0127
TRP 336
0.0129
CYS 337
0.0127
PRO 338
0.0100
PHE 339
0.0085
PHE 340
0.0088
ILE 341
0.0080
THR 342
0.0083
ASN 343
0.0066
ILE 344
0.0070
MET 345
0.0137
ALA 346
0.0128
VAL 347
0.0130
ILE 348
0.0185
CYS 349
0.0216
LYS 350
0.0205
GLU 351
0.0264
SER 352
0.0213
CYS 353
0.0130
ASN 354
0.0113
GLU 355
0.0129
ASP 356
0.0157
VAL 357
0.0139
ILE 358
0.0141
GLY 359
0.0196
ALA 360
0.0172
LEU 361
0.0080
LEU 362
0.0095
ASN 363
0.0100
VAL 364
0.0044
PHE 365
0.0054
VAL 366
0.0087
TRP 367
0.0091
ILE 368
0.0086
GLY 369
0.0100
TYR 370
0.0099
LEU 371
0.0108
SER 372
0.0120
SER 373
0.0094
ALA 374
0.0090
VAL 375
0.0105
ASN 376
0.0091
PRO 377
0.0102
LEU 378
0.0110
VAL 379
0.0106
TYR 380
0.0076
THR 381
0.0099
LEU 382
0.0131
PHE 383
0.0127
ASN 384
0.0087
LYS 385
0.0106
THR 386
0.0111
TYR 387
0.0090
ARG 388
0.0068
SER 389
0.0101
ALA 390
0.0159
PHE 391
0.0156
SER 392
0.0169
ARG 393
0.0094
TYR 394
0.0116
ILE 395
0.0175
GLN 396
0.0109
CYS 397
0.0157
GLN 398
0.0117
TYR 399
0.0132
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.