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 = 0.0362
THR 69
0.0162
HIS 70
0.0075
LEU 71
0.0031
GLN 72
0.0123
GLU 73
0.0080
LYS 74
0.0063
ASN 75
0.0127
TRP 76
0.0213
SER 77
0.0147
ALA 78
0.0140
LEU 79
0.0263
LEU 80
0.0192
THR 81
0.0108
ALA 82
0.0116
VAL 83
0.0109
VAL 84
0.0114
ILE 85
0.0094
ILE 86
0.0187
LEU 87
0.0177
THR 88
0.0139
ILE 89
0.0124
ALA 90
0.0153
GLY 91
0.0099
ASN 92
0.0080
ILE 93
0.0074
LEU 94
0.0045
VAL 95
0.0051
ILE 96
0.0067
MET 97
0.0058
ALA 98
0.0040
VAL 99
0.0059
SER 100
0.0075
LEU 101
0.0063
GLU 102
0.0059
LYS 103
0.0069
LYS 104
0.0069
LEU 105
0.0062
GLN 106
0.0065
ASN 107
0.0079
ALA 108
0.0085
THR 109
0.0041
ASN 110
0.0017
TYR 111
0.0029
PHE 112
0.0031
LEU 113
0.0031
MET 114
0.0054
SER 115
0.0049
LEU 116
0.0051
ALA 117
0.0071
ILE 118
0.0082
ALA 119
0.0077
ASP 120
0.0089
MET 121
0.0090
LEU 122
0.0066
LEU 123
0.0071
GLY 124
0.0061
PHE 125
0.0056
LEU 126
0.0072
VAL 127
0.0060
MET 128
0.0031
PRO 129
0.0116
VAL 130
0.0161
SER 131
0.0164
MET 132
0.0189
LEU 133
0.0296
THR 134
0.0243
ILE 135
0.0187
LEU 136
0.0185
TYR 137
0.0208
GLY 138
0.0086
TYR 139
0.0133
ARG 140
0.0107
TRP 141
0.0145
PRO 142
0.0119
LEU 143
0.0142
PRO 144
0.0208
SER 145
0.0234
LYS 146
0.0260
LEU 147
0.0197
CYS 148
0.0162
ALA 149
0.0109
VAL 150
0.0075
TRP 151
0.0049
ILE 152
0.0047
TYR 153
0.0061
LEU 154
0.0056
ASP 155
0.0046
VAL 156
0.0090
LEU 157
0.0106
PHE 158
0.0082
SER 159
0.0058
THR 160
0.0073
ALA 161
0.0057
LYS 162
0.0053
ILE 163
0.0021
TRP 164
0.0048
HIS 165
0.0034
LEU 166
0.0026
CYS 167
0.0022
ALA 168
0.0037
ILE 169
0.0037
SER 170
0.0054
LEU 171
0.0051
ASP 172
0.0067
ARG 173
0.0067
TYR 174
0.0070
VAL 175
0.0162
ALA 176
0.0187
ILE 177
0.0075
GLN 178
0.0072
ASN 179
0.0142
PRO 180
0.0114
ILE 181
0.0089
HIS 182
0.0131
HIS 183
0.0210
SER 184
0.0158
ARG 185
0.0141
PHE 186
0.0131
ASN 187
0.0123
SER 188
0.0045
ARG 189
0.0053
THR 190
0.0107
LYS 191
0.0078
ALA 192
0.0089
PHE 193
0.0135
LEU 194
0.0155
LYS 195
0.0116
ILE 196
0.0128
ILE 197
0.0167
ALA 198
0.0161
VAL 199
0.0079
TRP 200
0.0054
THR 201
0.0081
ILE 202
0.0060
SER 203
0.0114
VAL 204
0.0160
GLY 205
0.0139
ILE 206
0.0168
SER 207
0.0200
MET 208
0.0254
PRO 209
0.0131
ILE 210
0.0101
PRO 211
0.0118
VAL 212
0.0129
PHE 213
0.0182
GLY 214
0.0195
LEU 215
0.0201
GLN 216
0.0202
ASP 217
0.0079
ASP 218
0.0121
SER 219
0.0041
LYS 220
0.0121
VAL 221
0.0096
PHE 222
0.0114
LYS 223
0.0194
GLU 224
0.0239
GLY 225
0.0251
SER 226
0.0240
CYS 227
0.0167
LEU 228
0.0119
LEU 229
0.0123
ALA 230
0.0098
ASP 231
0.0243
ASP 232
0.0221
ASN 233
0.0178
PHE 234
0.0177
VAL 235
0.0174
LEU 236
0.0107
ILE 237
0.0141
GLY 238
0.0202
SER 239
0.0198
PHE 240
0.0205
VAL 241
0.0209
SER 242
0.0175
PHE 243
0.0099
PHE 244
0.0072
ILE 245
0.0128
PRO 246
0.0071
LEU 247
0.0057
THR 248
0.0068
ILE 249
0.0024
MET 250
0.0059
VAL 251
0.0168
ILE 252
0.0171
THR 253
0.0116
TYR 254
0.0136
PHE 255
0.0225
LEU 256
0.0198
THR 257
0.0111
ILE 258
0.0127
LYS 259
0.0223
SER 260
0.0201
LEU 261
0.0121
GLN 262
0.0120
LYS 263
0.0090
GLU 264
0.0095
ALA 265
0.0102
GLN 313
0.0138
SER 314
0.0238
ILE 315
0.0205
SER 316
0.0166
ASN 317
0.0090
GLU 318
0.0131
GLN 319
0.0174
LYS 320
0.0173
ALA 321
0.0104
CYS 322
0.0071
LYS 323
0.0215
VAL 324
0.0207
LEU 325
0.0106
GLY 326
0.0128
ILE 327
0.0160
VAL 328
0.0091
PHE 329
0.0105
PHE 330
0.0171
LEU 331
0.0095
PHE 332
0.0072
VAL 333
0.0123
VAL 334
0.0170
MET 335
0.0087
TRP 336
0.0105
CYS 337
0.0133
PRO 338
0.0117
PHE 339
0.0086
PHE 340
0.0073
ILE 341
0.0060
THR 342
0.0053
ASN 343
0.0069
ILE 344
0.0068
MET 345
0.0058
ALA 346
0.0045
VAL 347
0.0047
ILE 348
0.0061
CYS 349
0.0027
LYS 350
0.0063
GLU 351
0.0065
SER 352
0.0156
CYS 353
0.0045
ASN 354
0.0037
GLU 355
0.0020
ASP 356
0.0024
VAL 357
0.0061
ILE 358
0.0049
GLY 359
0.0056
ALA 360
0.0059
LEU 361
0.0060
LEU 362
0.0049
ASN 363
0.0070
VAL 364
0.0064
PHE 365
0.0046
VAL 366
0.0044
TRP 367
0.0043
ILE 368
0.0053
GLY 369
0.0073
TYR 370
0.0078
LEU 371
0.0094
SER 372
0.0088
SER 373
0.0105
ALA 374
0.0110
VAL 375
0.0042
ASN 376
0.0038
PRO 377
0.0036
LEU 378
0.0097
VAL 379
0.0122
TYR 380
0.0119
THR 381
0.0117
LEU 382
0.0178
PHE 383
0.0182
ASN 384
0.0158
LYS 385
0.0061
THR 386
0.0025
TYR 387
0.0026
ARG 388
0.0023
SER 389
0.0085
ALA 390
0.0064
PHE 391
0.0060
SER 392
0.0122
ARG 393
0.0128
TYR 394
0.0145
ILE 395
0.0237
GLN 396
0.0125
CYS 397
0.0362
GLN 398
0.0156
TYR 399
0.0326
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.