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 = 0.0632
THR 69
0.0030
HIS 70
0.0104
LEU 71
0.0214
GLN 72
0.0038
GLU 73
0.0076
LYS 74
0.0085
ASN 75
0.0072
TRP 76
0.0070
SER 77
0.0161
ALA 78
0.0171
LEU 79
0.0084
LEU 80
0.0153
THR 81
0.0133
ALA 82
0.0141
VAL 83
0.0132
VAL 84
0.0120
ILE 85
0.0107
ILE 86
0.0111
LEU 87
0.0120
THR 88
0.0078
ILE 89
0.0077
ALA 90
0.0120
GLY 91
0.0111
ASN 92
0.0104
ILE 93
0.0105
LEU 94
0.0035
VAL 95
0.0086
ILE 96
0.0107
MET 97
0.0055
ALA 98
0.0040
VAL 99
0.0070
SER 100
0.0105
LEU 101
0.0115
GLU 102
0.0093
LYS 103
0.0185
LYS 104
0.0237
LEU 105
0.0074
GLN 106
0.0076
ASN 107
0.0046
ALA 108
0.0051
THR 109
0.0053
ASN 110
0.0056
TYR 111
0.0027
PHE 112
0.0029
LEU 113
0.0072
MET 114
0.0075
SER 115
0.0061
LEU 116
0.0056
ALA 117
0.0103
ILE 118
0.0106
ALA 119
0.0053
ASP 120
0.0059
MET 121
0.0099
LEU 122
0.0089
LEU 123
0.0069
GLY 124
0.0083
PHE 125
0.0111
LEU 126
0.0090
VAL 127
0.0091
MET 128
0.0092
PRO 129
0.0083
VAL 130
0.0082
SER 131
0.0054
MET 132
0.0083
LEU 133
0.0053
THR 134
0.0059
ILE 135
0.0126
LEU 136
0.0126
TYR 137
0.0091
GLY 138
0.0160
TYR 139
0.0144
ARG 140
0.0141
TRP 141
0.0042
PRO 142
0.0021
LEU 143
0.0186
PRO 144
0.0284
SER 145
0.0196
LYS 146
0.0024
LEU 147
0.0088
CYS 148
0.0023
ALA 149
0.0041
VAL 150
0.0068
TRP 151
0.0064
ILE 152
0.0067
TYR 153
0.0125
LEU 154
0.0101
ASP 155
0.0095
VAL 156
0.0127
LEU 157
0.0139
PHE 158
0.0090
SER 159
0.0059
THR 160
0.0059
ALA 161
0.0030
LYS 162
0.0031
ILE 163
0.0068
TRP 164
0.0070
HIS 165
0.0036
LEU 166
0.0042
CYS 167
0.0053
ALA 168
0.0055
ILE 169
0.0059
SER 170
0.0044
LEU 171
0.0078
ASP 172
0.0110
ARG 173
0.0087
TYR 174
0.0092
VAL 175
0.0241
ALA 176
0.0171
ILE 177
0.0079
GLN 178
0.0205
ASN 179
0.0136
PRO 180
0.0289
ILE 181
0.0155
HIS 182
0.0111
HIS 183
0.0097
SER 184
0.0098
ARG 185
0.0155
PHE 186
0.0131
ASN 187
0.0166
SER 188
0.0198
ARG 189
0.0151
THR 190
0.0124
LYS 191
0.0136
ALA 192
0.0127
PHE 193
0.0112
LEU 194
0.0117
LYS 195
0.0056
ILE 196
0.0051
ILE 197
0.0124
ALA 198
0.0156
VAL 199
0.0044
TRP 200
0.0077
THR 201
0.0118
ILE 202
0.0071
SER 203
0.0128
VAL 204
0.0226
GLY 205
0.0199
ILE 206
0.0151
SER 207
0.0230
MET 208
0.0301
PRO 209
0.0138
ILE 210
0.0068
PRO 211
0.0070
VAL 212
0.0080
PHE 213
0.0099
GLY 214
0.0014
LEU 215
0.0100
GLN 216
0.0159
ASP 217
0.0141
ASP 218
0.0227
SER 219
0.0241
LYS 220
0.0142
VAL 221
0.0079
PHE 222
0.0083
LYS 223
0.0101
GLU 224
0.0160
GLY 225
0.0273
SER 226
0.0204
CYS 227
0.0101
LEU 228
0.0102
LEU 229
0.0084
ALA 230
0.0105
ASP 231
0.0110
ASP 232
0.0116
ASN 233
0.0084
PHE 234
0.0026
VAL 235
0.0073
LEU 236
0.0086
ILE 237
0.0094
GLY 238
0.0079
SER 239
0.0102
PHE 240
0.0158
VAL 241
0.0063
SER 242
0.0040
PHE 243
0.0123
PHE 244
0.0131
ILE 245
0.0110
PRO 246
0.0094
LEU 247
0.0124
THR 248
0.0131
ILE 249
0.0095
MET 250
0.0090
VAL 251
0.0147
ILE 252
0.0186
THR 253
0.0114
TYR 254
0.0106
PHE 255
0.0148
LEU 256
0.0173
THR 257
0.0094
ILE 258
0.0153
LYS 259
0.0241
SER 260
0.0123
LEU 261
0.0096
GLN 262
0.0067
LYS 263
0.0196
GLU 264
0.0158
ALA 265
0.0632
GLN 313
0.0161
SER 314
0.0228
ILE 315
0.0170
SER 316
0.0107
ASN 317
0.0126
GLU 318
0.0130
GLN 319
0.0056
LYS 320
0.0057
ALA 321
0.0043
CYS 322
0.0063
LYS 323
0.0044
VAL 324
0.0044
LEU 325
0.0027
GLY 326
0.0019
ILE 327
0.0043
VAL 328
0.0034
PHE 329
0.0047
PHE 330
0.0080
LEU 331
0.0068
PHE 332
0.0073
VAL 333
0.0107
VAL 334
0.0098
MET 335
0.0069
TRP 336
0.0072
CYS 337
0.0066
PRO 338
0.0028
PHE 339
0.0022
PHE 340
0.0060
ILE 341
0.0105
THR 342
0.0105
ASN 343
0.0075
ILE 344
0.0093
MET 345
0.0133
ALA 346
0.0120
VAL 347
0.0089
ILE 348
0.0088
CYS 349
0.0049
LYS 350
0.0192
GLU 351
0.0099
SER 352
0.0260
CYS 353
0.0148
ASN 354
0.0078
GLU 355
0.0043
ASP 356
0.0027
VAL 357
0.0047
ILE 358
0.0129
GLY 359
0.0253
ALA 360
0.0218
LEU 361
0.0120
LEU 362
0.0124
ASN 363
0.0205
VAL 364
0.0186
PHE 365
0.0068
VAL 366
0.0051
TRP 367
0.0083
ILE 368
0.0124
GLY 369
0.0098
TYR 370
0.0099
LEU 371
0.0066
SER 372
0.0056
SER 373
0.0026
ALA 374
0.0054
VAL 375
0.0077
ASN 376
0.0074
PRO 377
0.0127
LEU 378
0.0125
VAL 379
0.0117
TYR 380
0.0110
THR 381
0.0140
LEU 382
0.0160
PHE 383
0.0102
ASN 384
0.0091
LYS 385
0.0098
THR 386
0.0115
TYR 387
0.0068
ARG 388
0.0153
SER 389
0.0233
ALA 390
0.0178
PHE 391
0.0167
SER 392
0.0282
ARG 393
0.0212
TYR 394
0.0150
ILE 395
0.0260
GLN 396
0.0178
CYS 397
0.0036
GLN 398
0.0204
TYR 399
0.0189
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.