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 = 0.0447
THR 69
0.0406
HIS 70
0.0431
LEU 71
0.0141
GLN 72
0.0159
GLU 73
0.0357
LYS 74
0.0293
ASN 75
0.0310
TRP 76
0.0426
SER 77
0.0306
ALA 78
0.0281
LEU 79
0.0306
LEU 80
0.0247
THR 81
0.0196
ALA 82
0.0198
VAL 83
0.0163
VAL 84
0.0102
ILE 85
0.0116
ILE 86
0.0121
LEU 87
0.0065
THR 88
0.0043
ILE 89
0.0056
ALA 90
0.0048
GLY 91
0.0027
ASN 92
0.0035
ILE 93
0.0042
LEU 94
0.0040
VAL 95
0.0063
ILE 96
0.0061
MET 97
0.0075
ALA 98
0.0080
VAL 99
0.0086
SER 100
0.0093
LEU 101
0.0105
GLU 102
0.0107
LYS 103
0.0119
LYS 104
0.0102
LEU 105
0.0088
GLN 106
0.0073
ASN 107
0.0075
ALA 108
0.0083
THR 109
0.0064
ASN 110
0.0080
TYR 111
0.0066
PHE 112
0.0069
LEU 113
0.0070
MET 114
0.0071
SER 115
0.0068
LEU 116
0.0063
ALA 117
0.0057
ILE 118
0.0051
ALA 119
0.0042
ASP 120
0.0042
MET 121
0.0039
LEU 122
0.0034
LEU 123
0.0042
GLY 124
0.0052
PHE 125
0.0067
LEU 126
0.0050
VAL 127
0.0063
MET 128
0.0089
PRO 129
0.0115
VAL 130
0.0080
SER 131
0.0136
MET 132
0.0175
LEU 133
0.0101
THR 134
0.0109
ILE 135
0.0190
LEU 136
0.0179
TYR 137
0.0085
GLY 138
0.0159
TYR 139
0.0140
ARG 140
0.0118
TRP 141
0.0125
PRO 142
0.0104
LEU 143
0.0120
PRO 144
0.0134
SER 145
0.0134
LYS 146
0.0166
LEU 147
0.0153
CYS 148
0.0141
ALA 149
0.0142
VAL 150
0.0162
TRP 151
0.0113
ILE 152
0.0134
TYR 153
0.0114
LEU 154
0.0102
ASP 155
0.0080
VAL 156
0.0091
LEU 157
0.0069
PHE 158
0.0064
SER 159
0.0040
THR 160
0.0051
ALA 161
0.0039
LYS 162
0.0045
ILE 163
0.0056
TRP 164
0.0032
HIS 165
0.0038
LEU 166
0.0034
CYS 167
0.0019
ALA 168
0.0019
ILE 169
0.0026
SER 170
0.0039
LEU 171
0.0069
ASP 172
0.0079
ARG 173
0.0087
TYR 174
0.0115
VAL 175
0.0123
ALA 176
0.0119
ILE 177
0.0131
GLN 178
0.0107
ASN 179
0.0238
PRO 180
0.0447
ILE 181
0.0263
HIS 182
0.0147
HIS 183
0.0274
SER 184
0.0224
ARG 185
0.0284
PHE 186
0.0220
ASN 187
0.0234
SER 188
0.0194
ARG 189
0.0097
THR 190
0.0077
LYS 191
0.0119
ALA 192
0.0105
PHE 193
0.0080
LEU 194
0.0112
LYS 195
0.0100
ILE 196
0.0091
ILE 197
0.0099
ALA 198
0.0090
VAL 199
0.0046
TRP 200
0.0057
THR 201
0.0053
ILE 202
0.0023
SER 203
0.0045
VAL 204
0.0057
GLY 205
0.0052
ILE 206
0.0045
SER 207
0.0086
MET 208
0.0098
PRO 209
0.0115
ILE 210
0.0118
PRO 211
0.0156
VAL 212
0.0184
PHE 213
0.0180
GLY 214
0.0150
LEU 215
0.0197
GLN 216
0.0235
ASP 217
0.0199
ASP 218
0.0156
SER 219
0.0139
LYS 220
0.0134
VAL 221
0.0124
PHE 222
0.0128
LYS 223
0.0092
GLU 224
0.0104
GLY 225
0.0171
SER 226
0.0168
CYS 227
0.0128
LEU 228
0.0117
LEU 229
0.0120
ALA 230
0.0099
ASP 231
0.0111
ASP 232
0.0153
ASN 233
0.0150
PHE 234
0.0124
VAL 235
0.0181
LEU 236
0.0193
ILE 237
0.0156
GLY 238
0.0152
SER 239
0.0154
PHE 240
0.0129
VAL 241
0.0086
SER 242
0.0088
PHE 243
0.0104
PHE 244
0.0089
ILE 245
0.0083
PRO 246
0.0061
LEU 247
0.0075
THR 248
0.0089
ILE 249
0.0090
MET 250
0.0063
VAL 251
0.0105
ILE 252
0.0138
THR 253
0.0121
TYR 254
0.0092
PHE 255
0.0139
LEU 256
0.0157
THR 257
0.0137
ILE 258
0.0115
LYS 259
0.0162
SER 260
0.0184
LEU 261
0.0131
GLN 262
0.0106
LYS 263
0.0208
GLU 264
0.0209
ALA 265
0.0219
GLN 313
0.0246
SER 314
0.0237
ILE 315
0.0140
SER 316
0.0067
ASN 317
0.0076
GLU 318
0.0107
GLN 319
0.0043
LYS 320
0.0032
ALA 321
0.0027
CYS 322
0.0051
LYS 323
0.0047
VAL 324
0.0053
LEU 325
0.0034
GLY 326
0.0044
ILE 327
0.0074
VAL 328
0.0070
PHE 329
0.0061
PHE 330
0.0084
LEU 331
0.0089
PHE 332
0.0084
VAL 333
0.0100
VAL 334
0.0122
MET 335
0.0103
TRP 336
0.0100
CYS 337
0.0127
PRO 338
0.0136
PHE 339
0.0125
PHE 340
0.0121
ILE 341
0.0141
THR 342
0.0136
ASN 343
0.0160
ILE 344
0.0165
MET 345
0.0157
ALA 346
0.0149
VAL 347
0.0183
ILE 348
0.0204
CYS 349
0.0178
LYS 350
0.0166
GLU 351
0.0218
SER 352
0.0154
CYS 353
0.0080
ASN 354
0.0136
GLU 355
0.0094
ASP 356
0.0119
VAL 357
0.0053
ILE 358
0.0057
GLY 359
0.0070
ALA 360
0.0074
LEU 361
0.0094
LEU 362
0.0113
ASN 363
0.0078
VAL 364
0.0078
PHE 365
0.0098
VAL 366
0.0087
TRP 367
0.0076
ILE 368
0.0071
GLY 369
0.0066
TYR 370
0.0042
LEU 371
0.0049
SER 372
0.0060
SER 373
0.0046
ALA 374
0.0037
VAL 375
0.0068
ASN 376
0.0067
PRO 377
0.0058
LEU 378
0.0074
VAL 379
0.0096
TYR 380
0.0091
THR 381
0.0093
LEU 382
0.0114
PHE 383
0.0114
ASN 384
0.0112
LYS 385
0.0131
THR 386
0.0110
TYR 387
0.0089
ARG 388
0.0091
SER 389
0.0070
ALA 390
0.0062
PHE 391
0.0036
SER 392
0.0020
ARG 393
0.0034
TYR 394
0.0028
ILE 395
0.0041
GLN 396
0.0062
CYS 397
0.0035
GLN 398
0.0091
TYR 399
0.0103
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.