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 = 0.0357
THR 69
0.0128
HIS 70
0.0179
LEU 71
0.0109
GLN 72
0.0091
GLU 73
0.0083
LYS 74
0.0053
ASN 75
0.0026
TRP 76
0.0025
SER 77
0.0075
ALA 78
0.0084
LEU 79
0.0119
LEU 80
0.0112
THR 81
0.0086
ALA 82
0.0142
VAL 83
0.0177
VAL 84
0.0149
ILE 85
0.0129
ILE 86
0.0174
LEU 87
0.0175
THR 88
0.0148
ILE 89
0.0128
ALA 90
0.0130
GLY 91
0.0104
ASN 92
0.0104
ILE 93
0.0047
LEU 94
0.0048
VAL 95
0.0080
ILE 96
0.0082
MET 97
0.0066
ALA 98
0.0065
VAL 99
0.0076
SER 100
0.0089
LEU 101
0.0092
GLU 102
0.0093
LYS 103
0.0276
LYS 104
0.0261
LEU 105
0.0094
GLN 106
0.0117
ASN 107
0.0127
ALA 108
0.0129
THR 109
0.0111
ASN 110
0.0059
TYR 111
0.0086
PHE 112
0.0097
LEU 113
0.0047
MET 114
0.0050
SER 115
0.0053
LEU 116
0.0052
ALA 117
0.0120
ILE 118
0.0120
ALA 119
0.0102
ASP 120
0.0096
MET 121
0.0118
LEU 122
0.0115
LEU 123
0.0085
GLY 124
0.0076
PHE 125
0.0130
LEU 126
0.0174
VAL 127
0.0116
MET 128
0.0094
PRO 129
0.0111
VAL 130
0.0076
SER 131
0.0047
MET 132
0.0014
LEU 133
0.0089
THR 134
0.0071
ILE 135
0.0047
LEU 136
0.0075
TYR 137
0.0138
GLY 138
0.0090
TYR 139
0.0063
ARG 140
0.0135
TRP 141
0.0136
PRO 142
0.0152
LEU 143
0.0205
PRO 144
0.0242
SER 145
0.0190
LYS 146
0.0163
LEU 147
0.0128
CYS 148
0.0129
ALA 149
0.0095
VAL 150
0.0084
TRP 151
0.0049
ILE 152
0.0047
TYR 153
0.0022
LEU 154
0.0050
ASP 155
0.0065
VAL 156
0.0047
LEU 157
0.0040
PHE 158
0.0034
SER 159
0.0059
THR 160
0.0063
ALA 161
0.0046
LYS 162
0.0049
ILE 163
0.0029
TRP 164
0.0038
HIS 165
0.0053
LEU 166
0.0048
CYS 167
0.0085
ALA 168
0.0135
ILE 169
0.0131
SER 170
0.0125
LEU 171
0.0170
ASP 172
0.0236
ARG 173
0.0132
TYR 174
0.0122
VAL 175
0.0191
ALA 176
0.0226
ILE 177
0.0092
GLN 178
0.0077
ASN 179
0.0175
PRO 180
0.0214
ILE 181
0.0098
HIS 182
0.0103
HIS 183
0.0117
SER 184
0.0220
ARG 185
0.0224
PHE 186
0.0285
ASN 187
0.0229
SER 188
0.0138
ARG 189
0.0110
THR 190
0.0133
LYS 191
0.0085
ALA 192
0.0224
PHE 193
0.0223
LEU 194
0.0246
LYS 195
0.0243
ILE 196
0.0257
ILE 197
0.0283
ALA 198
0.0176
VAL 199
0.0104
TRP 200
0.0087
THR 201
0.0173
ILE 202
0.0110
SER 203
0.0065
VAL 204
0.0106
GLY 205
0.0131
ILE 206
0.0097
SER 207
0.0063
MET 208
0.0131
PRO 209
0.0069
ILE 210
0.0063
PRO 211
0.0115
VAL 212
0.0119
PHE 213
0.0149
GLY 214
0.0151
LEU 215
0.0145
GLN 216
0.0145
ASP 217
0.0191
ASP 218
0.0196
SER 219
0.0156
LYS 220
0.0121
VAL 221
0.0083
PHE 222
0.0087
LYS 223
0.0101
GLU 224
0.0125
GLY 225
0.0072
SER 226
0.0051
CYS 227
0.0036
LEU 228
0.0050
LEU 229
0.0061
ALA 230
0.0052
ASP 231
0.0097
ASP 232
0.0109
ASN 233
0.0120
PHE 234
0.0132
VAL 235
0.0136
LEU 236
0.0171
ILE 237
0.0275
GLY 238
0.0168
SER 239
0.0072
PHE 240
0.0136
VAL 241
0.0070
SER 242
0.0066
PHE 243
0.0016
PHE 244
0.0036
ILE 245
0.0065
PRO 246
0.0071
LEU 247
0.0051
THR 248
0.0096
ILE 249
0.0141
MET 250
0.0080
VAL 251
0.0059
ILE 252
0.0134
THR 253
0.0106
TYR 254
0.0073
PHE 255
0.0090
LEU 256
0.0082
THR 257
0.0079
ILE 258
0.0074
LYS 259
0.0102
SER 260
0.0189
LEU 261
0.0108
GLN 262
0.0109
LYS 263
0.0135
GLU 264
0.0050
ALA 265
0.0197
GLN 313
0.0357
SER 314
0.0191
ILE 315
0.0257
SER 316
0.0289
ASN 317
0.0270
GLU 318
0.0204
GLN 319
0.0155
LYS 320
0.0165
ALA 321
0.0072
CYS 322
0.0047
LYS 323
0.0041
VAL 324
0.0011
LEU 325
0.0046
GLY 326
0.0023
ILE 327
0.0053
VAL 328
0.0042
PHE 329
0.0031
PHE 330
0.0060
LEU 331
0.0082
PHE 332
0.0065
VAL 333
0.0045
VAL 334
0.0064
MET 335
0.0085
TRP 336
0.0049
CYS 337
0.0021
PRO 338
0.0052
PHE 339
0.0075
PHE 340
0.0054
ILE 341
0.0097
THR 342
0.0137
ASN 343
0.0098
ILE 344
0.0092
MET 345
0.0146
ALA 346
0.0142
VAL 347
0.0098
ILE 348
0.0129
CYS 349
0.0083
LYS 350
0.0225
GLU 351
0.0156
SER 352
0.0204
CYS 353
0.0175
ASN 354
0.0123
GLU 355
0.0086
ASP 356
0.0071
VAL 357
0.0091
ILE 358
0.0108
GLY 359
0.0199
ALA 360
0.0190
LEU 361
0.0085
LEU 362
0.0134
ASN 363
0.0208
VAL 364
0.0185
PHE 365
0.0108
VAL 366
0.0112
TRP 367
0.0108
ILE 368
0.0118
GLY 369
0.0087
TYR 370
0.0088
LEU 371
0.0133
SER 372
0.0129
SER 373
0.0124
ALA 374
0.0144
VAL 375
0.0117
ASN 376
0.0113
PRO 377
0.0083
LEU 378
0.0113
VAL 379
0.0095
TYR 380
0.0058
THR 381
0.0076
LEU 382
0.0132
PHE 383
0.0064
ASN 384
0.0030
LYS 385
0.0114
THR 386
0.0032
TYR 387
0.0058
ARG 388
0.0090
SER 389
0.0066
ALA 390
0.0062
PHE 391
0.0032
SER 392
0.0059
ARG 393
0.0071
TYR 394
0.0069
ILE 395
0.0153
GLN 396
0.0037
CYS 397
0.0159
GLN 398
0.0109
TYR 399
0.0161
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.