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 = 0.0359
THR 69
0.0124
HIS 70
0.0151
LEU 71
0.0120
GLN 72
0.0118
GLU 73
0.0068
LYS 74
0.0031
ASN 75
0.0134
TRP 76
0.0211
SER 77
0.0169
ALA 78
0.0154
LEU 79
0.0137
LEU 80
0.0225
THR 81
0.0089
ALA 82
0.0083
VAL 83
0.0040
VAL 84
0.0031
ILE 85
0.0015
ILE 86
0.0023
LEU 87
0.0050
THR 88
0.0056
ILE 89
0.0057
ALA 90
0.0086
GLY 91
0.0087
ASN 92
0.0061
ILE 93
0.0077
LEU 94
0.0080
VAL 95
0.0049
ILE 96
0.0060
MET 97
0.0097
ALA 98
0.0042
VAL 99
0.0062
SER 100
0.0112
LEU 101
0.0115
GLU 102
0.0075
LYS 103
0.0097
LYS 104
0.0093
LEU 105
0.0068
GLN 106
0.0090
ASN 107
0.0070
ALA 108
0.0041
THR 109
0.0044
ASN 110
0.0046
TYR 111
0.0031
PHE 112
0.0036
LEU 113
0.0035
MET 114
0.0037
SER 115
0.0018
LEU 116
0.0042
ALA 117
0.0050
ILE 118
0.0033
ALA 119
0.0067
ASP 120
0.0079
MET 121
0.0083
LEU 122
0.0121
LEU 123
0.0093
GLY 124
0.0096
PHE 125
0.0165
LEU 126
0.0169
VAL 127
0.0106
MET 128
0.0083
PRO 129
0.0103
VAL 130
0.0127
SER 131
0.0094
MET 132
0.0038
LEU 133
0.0052
THR 134
0.0093
ILE 135
0.0091
LEU 136
0.0075
TYR 137
0.0104
GLY 138
0.0200
TYR 139
0.0198
ARG 140
0.0194
TRP 141
0.0139
PRO 142
0.0135
LEU 143
0.0162
PRO 144
0.0133
SER 145
0.0065
LYS 146
0.0090
LEU 147
0.0032
CYS 148
0.0072
ALA 149
0.0131
VAL 150
0.0115
TRP 151
0.0018
ILE 152
0.0066
TYR 153
0.0027
LEU 154
0.0083
ASP 155
0.0089
VAL 156
0.0073
LEU 157
0.0128
PHE 158
0.0150
SER 159
0.0064
THR 160
0.0082
ALA 161
0.0067
LYS 162
0.0062
ILE 163
0.0072
TRP 164
0.0071
HIS 165
0.0055
LEU 166
0.0082
CYS 167
0.0115
ALA 168
0.0113
ILE 169
0.0093
SER 170
0.0120
LEU 171
0.0143
ASP 172
0.0126
ARG 173
0.0060
TYR 174
0.0073
VAL 175
0.0108
ALA 176
0.0144
ILE 177
0.0128
GLN 178
0.0127
ASN 179
0.0268
PRO 180
0.0210
ILE 181
0.0148
HIS 182
0.0122
HIS 183
0.0104
SER 184
0.0092
ARG 185
0.0087
PHE 186
0.0085
ASN 187
0.0142
SER 188
0.0161
ARG 189
0.0092
THR 190
0.0062
LYS 191
0.0052
ALA 192
0.0069
PHE 193
0.0053
LEU 194
0.0066
LYS 195
0.0088
ILE 196
0.0058
ILE 197
0.0072
ALA 198
0.0088
VAL 199
0.0033
TRP 200
0.0090
THR 201
0.0148
ILE 202
0.0130
SER 203
0.0126
VAL 204
0.0163
GLY 205
0.0143
ILE 206
0.0108
SER 207
0.0037
MET 208
0.0192
PRO 209
0.0156
ILE 210
0.0118
PRO 211
0.0108
VAL 212
0.0095
PHE 213
0.0103
GLY 214
0.0091
LEU 215
0.0222
GLN 216
0.0311
ASP 217
0.0127
ASP 218
0.0132
SER 219
0.0199
LYS 220
0.0124
VAL 221
0.0085
PHE 222
0.0123
LYS 223
0.0201
GLU 224
0.0287
GLY 225
0.0294
SER 226
0.0265
CYS 227
0.0139
LEU 228
0.0097
LEU 229
0.0074
ALA 230
0.0084
ASP 231
0.0161
ASP 232
0.0191
ASN 233
0.0236
PHE 234
0.0107
VAL 235
0.0116
LEU 236
0.0107
ILE 237
0.0053
GLY 238
0.0044
SER 239
0.0118
PHE 240
0.0250
VAL 241
0.0203
SER 242
0.0089
PHE 243
0.0065
PHE 244
0.0131
ILE 245
0.0221
PRO 246
0.0055
LEU 247
0.0124
THR 248
0.0151
ILE 249
0.0113
MET 250
0.0155
VAL 251
0.0193
ILE 252
0.0146
THR 253
0.0131
TYR 254
0.0129
PHE 255
0.0057
LEU 256
0.0073
THR 257
0.0087
ILE 258
0.0086
LYS 259
0.0162
SER 260
0.0190
LEU 261
0.0079
GLN 262
0.0106
LYS 263
0.0095
GLU 264
0.0085
ALA 265
0.0173
GLN 313
0.0257
SER 314
0.0150
ILE 315
0.0228
SER 316
0.0251
ASN 317
0.0241
GLU 318
0.0161
GLN 319
0.0136
LYS 320
0.0045
ALA 321
0.0062
CYS 322
0.0032
LYS 323
0.0111
VAL 324
0.0150
LEU 325
0.0042
GLY 326
0.0051
ILE 327
0.0082
VAL 328
0.0040
PHE 329
0.0082
PHE 330
0.0112
LEU 331
0.0053
PHE 332
0.0062
VAL 333
0.0146
VAL 334
0.0155
MET 335
0.0098
TRP 336
0.0111
CYS 337
0.0158
PRO 338
0.0099
PHE 339
0.0112
PHE 340
0.0128
ILE 341
0.0085
THR 342
0.0090
ASN 343
0.0155
ILE 344
0.0121
MET 345
0.0143
ALA 346
0.0190
VAL 347
0.0083
ILE 348
0.0180
CYS 349
0.0115
LYS 350
0.0091
GLU 351
0.0202
SER 352
0.0359
CYS 353
0.0245
ASN 354
0.0193
GLU 355
0.0160
ASP 356
0.0276
VAL 357
0.0342
ILE 358
0.0173
GLY 359
0.0142
ALA 360
0.0200
LEU 361
0.0112
LEU 362
0.0053
ASN 363
0.0023
VAL 364
0.0067
PHE 365
0.0019
VAL 366
0.0058
TRP 367
0.0037
ILE 368
0.0043
GLY 369
0.0021
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0047
SER 373
0.0034
ALA 374
0.0036
VAL 375
0.0035
ASN 376
0.0007
PRO 377
0.0029
LEU 378
0.0070
VAL 379
0.0070
TYR 380
0.0056
THR 381
0.0070
LEU 382
0.0118
PHE 383
0.0119
ASN 384
0.0116
LYS 385
0.0116
THR 386
0.0230
TYR 387
0.0082
ARG 388
0.0097
SER 389
0.0111
ALA 390
0.0080
PHE 391
0.0050
SER 392
0.0076
ARG 393
0.0066
TYR 394
0.0044
ILE 395
0.0122
GLN 396
0.0102
CYS 397
0.0083
GLN 398
0.0065
TYR 399
0.0109
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.