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 = 0.0394
THR 69
0.0059
HIS 70
0.0064
LEU 71
0.0088
GLN 72
0.0095
GLU 73
0.0068
LYS 74
0.0076
ASN 75
0.0091
TRP 76
0.0179
SER 77
0.0105
ALA 78
0.0089
LEU 79
0.0178
LEU 80
0.0142
THR 81
0.0090
ALA 82
0.0117
VAL 83
0.0126
VAL 84
0.0126
ILE 85
0.0121
ILE 86
0.0178
LEU 87
0.0162
THR 88
0.0151
ILE 89
0.0144
ALA 90
0.0160
GLY 91
0.0118
ASN 92
0.0106
ILE 93
0.0090
LEU 94
0.0063
VAL 95
0.0043
ILE 96
0.0045
MET 97
0.0061
ALA 98
0.0027
VAL 99
0.0040
SER 100
0.0071
LEU 101
0.0068
GLU 102
0.0066
LYS 103
0.0105
LYS 104
0.0122
LEU 105
0.0077
GLN 106
0.0094
ASN 107
0.0092
ALA 108
0.0082
THR 109
0.0048
ASN 110
0.0023
TYR 111
0.0035
PHE 112
0.0039
LEU 113
0.0013
MET 114
0.0025
SER 115
0.0041
LEU 116
0.0046
ALA 117
0.0078
ILE 118
0.0076
ALA 119
0.0075
ASP 120
0.0091
MET 121
0.0098
LEU 122
0.0058
LEU 123
0.0070
GLY 124
0.0057
PHE 125
0.0040
LEU 126
0.0069
VAL 127
0.0056
MET 128
0.0030
PRO 129
0.0069
VAL 130
0.0114
SER 131
0.0103
MET 132
0.0115
LEU 133
0.0215
THR 134
0.0176
ILE 135
0.0136
LEU 136
0.0141
TYR 137
0.0181
GLY 138
0.0101
TYR 139
0.0119
ARG 140
0.0119
TRP 141
0.0123
PRO 142
0.0105
LEU 143
0.0084
PRO 144
0.0192
SER 145
0.0194
LYS 146
0.0250
LEU 147
0.0165
CYS 148
0.0145
ALA 149
0.0096
VAL 150
0.0054
TRP 151
0.0057
ILE 152
0.0043
TYR 153
0.0094
LEU 154
0.0093
ASP 155
0.0062
VAL 156
0.0112
LEU 157
0.0143
PHE 158
0.0101
SER 159
0.0072
THR 160
0.0096
ALA 161
0.0061
LYS 162
0.0051
ILE 163
0.0041
TRP 164
0.0066
HIS 165
0.0033
LEU 166
0.0024
CYS 167
0.0028
ALA 168
0.0032
ILE 169
0.0029
SER 170
0.0050
LEU 171
0.0044
ASP 172
0.0056
ARG 173
0.0077
TYR 174
0.0083
VAL 175
0.0168
ALA 176
0.0195
ILE 177
0.0101
GLN 178
0.0114
ASN 179
0.0122
PRO 180
0.0095
ILE 181
0.0121
HIS 182
0.0150
HIS 183
0.0202
SER 184
0.0167
ARG 185
0.0218
PHE 186
0.0211
ASN 187
0.0143
SER 188
0.0039
ARG 189
0.0047
THR 190
0.0115
LYS 191
0.0116
ALA 192
0.0106
PHE 193
0.0143
LEU 194
0.0173
LYS 195
0.0109
ILE 196
0.0106
ILE 197
0.0185
ALA 198
0.0224
VAL 199
0.0094
TRP 200
0.0061
THR 201
0.0112
ILE 202
0.0095
SER 203
0.0145
VAL 204
0.0214
GLY 205
0.0190
ILE 206
0.0222
SER 207
0.0263
MET 208
0.0370
PRO 209
0.0142
ILE 210
0.0072
PRO 211
0.0078
VAL 212
0.0081
PHE 213
0.0140
GLY 214
0.0150
LEU 215
0.0189
GLN 216
0.0182
ASP 217
0.0009
ASP 218
0.0119
SER 219
0.0092
LYS 220
0.0067
VAL 221
0.0072
PHE 222
0.0105
LYS 223
0.0163
GLU 224
0.0213
GLY 225
0.0237
SER 226
0.0224
CYS 227
0.0161
LEU 228
0.0106
LEU 229
0.0128
ALA 230
0.0104
ASP 231
0.0246
ASP 232
0.0256
ASN 233
0.0233
PHE 234
0.0210
VAL 235
0.0197
LEU 236
0.0138
ILE 237
0.0118
GLY 238
0.0178
SER 239
0.0175
PHE 240
0.0169
VAL 241
0.0216
SER 242
0.0194
PHE 243
0.0114
PHE 244
0.0090
ILE 245
0.0136
PRO 246
0.0090
LEU 247
0.0093
THR 248
0.0106
ILE 249
0.0037
MET 250
0.0073
VAL 251
0.0191
ILE 252
0.0193
THR 253
0.0139
TYR 254
0.0148
PHE 255
0.0270
LEU 256
0.0248
THR 257
0.0133
ILE 258
0.0155
LYS 259
0.0253
SER 260
0.0234
LEU 261
0.0107
GLN 262
0.0144
LYS 263
0.0093
GLU 264
0.0139
ALA 265
0.0394
GLN 313
0.0147
SER 314
0.0254
ILE 315
0.0189
SER 316
0.0145
ASN 317
0.0092
GLU 318
0.0120
GLN 319
0.0139
LYS 320
0.0149
ALA 321
0.0088
CYS 322
0.0041
LYS 323
0.0166
VAL 324
0.0159
LEU 325
0.0082
GLY 326
0.0105
ILE 327
0.0134
VAL 328
0.0076
PHE 329
0.0101
PHE 330
0.0154
LEU 331
0.0089
PHE 332
0.0068
VAL 333
0.0114
VAL 334
0.0150
MET 335
0.0070
TRP 336
0.0082
CYS 337
0.0106
PRO 338
0.0093
PHE 339
0.0064
PHE 340
0.0051
ILE 341
0.0034
THR 342
0.0037
ASN 343
0.0051
ILE 344
0.0045
MET 345
0.0070
ALA 346
0.0060
VAL 347
0.0051
ILE 348
0.0041
CYS 349
0.0060
LYS 350
0.0056
GLU 351
0.0059
SER 352
0.0102
CYS 353
0.0101
ASN 354
0.0072
GLU 355
0.0030
ASP 356
0.0055
VAL 357
0.0060
ILE 358
0.0078
GLY 359
0.0064
ALA 360
0.0039
LEU 361
0.0040
LEU 362
0.0040
ASN 363
0.0052
VAL 364
0.0045
PHE 365
0.0041
VAL 366
0.0038
TRP 367
0.0026
ILE 368
0.0022
GLY 369
0.0059
TYR 370
0.0072
LEU 371
0.0081
SER 372
0.0075
SER 373
0.0110
ALA 374
0.0113
VAL 375
0.0041
ASN 376
0.0025
PRO 377
0.0025
LEU 378
0.0085
VAL 379
0.0095
TYR 380
0.0090
THR 381
0.0105
LEU 382
0.0171
PHE 383
0.0155
ASN 384
0.0138
LYS 385
0.0053
THR 386
0.0047
TYR 387
0.0023
ARG 388
0.0028
SER 389
0.0068
ALA 390
0.0061
PHE 391
0.0048
SER 392
0.0079
ARG 393
0.0105
TYR 394
0.0120
ILE 395
0.0154
GLN 396
0.0076
CYS 397
0.0251
GLN 398
0.0117
TYR 399
0.0228
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.