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
0.0157
HIS 70
0.0089
LEU 71
0.0102
GLN 72
0.0130
GLU 73
0.0061
LYS 74
0.0060
ASN 75
0.0059
TRP 76
0.0058
SER 77
0.0026
ALA 78
0.0034
LEU 79
0.0120
LEU 80
0.0142
THR 81
0.0056
ALA 82
0.0075
VAL 83
0.0112
VAL 84
0.0107
ILE 85
0.0117
ILE 86
0.0189
LEU 87
0.0161
THR 88
0.0141
ILE 89
0.0181
ALA 90
0.0199
GLY 91
0.0101
ASN 92
0.0104
ILE 93
0.0117
LEU 94
0.0034
VAL 95
0.0032
ILE 96
0.0082
MET 97
0.0029
ALA 98
0.0063
VAL 99
0.0073
SER 100
0.0096
LEU 101
0.0096
GLU 102
0.0112
LYS 103
0.0083
LYS 104
0.0098
LEU 105
0.0053
GLN 106
0.0077
ASN 107
0.0094
ALA 108
0.0109
THR 109
0.0070
ASN 110
0.0073
TYR 111
0.0111
PHE 112
0.0094
LEU 113
0.0066
MET 114
0.0082
SER 115
0.0083
LEU 116
0.0042
ALA 117
0.0070
ILE 118
0.0082
ALA 119
0.0047
ASP 120
0.0050
MET 121
0.0116
LEU 122
0.0106
LEU 123
0.0089
GLY 124
0.0068
PHE 125
0.0127
LEU 126
0.0106
VAL 127
0.0066
MET 128
0.0046
PRO 129
0.0019
VAL 130
0.0043
SER 131
0.0036
MET 132
0.0027
LEU 133
0.0095
THR 134
0.0080
ILE 135
0.0052
LEU 136
0.0062
TYR 137
0.0074
GLY 138
0.0038
TYR 139
0.0037
ARG 140
0.0032
TRP 141
0.0084
PRO 142
0.0107
LEU 143
0.0174
PRO 144
0.0199
SER 145
0.0232
LYS 146
0.0083
LEU 147
0.0089
CYS 148
0.0095
ALA 149
0.0047
VAL 150
0.0047
TRP 151
0.0054
ILE 152
0.0050
TYR 153
0.0099
LEU 154
0.0089
ASP 155
0.0105
VAL 156
0.0096
LEU 157
0.0096
PHE 158
0.0082
SER 159
0.0112
THR 160
0.0087
ALA 161
0.0082
LYS 162
0.0057
ILE 163
0.0090
TRP 164
0.0128
HIS 165
0.0025
LEU 166
0.0040
CYS 167
0.0064
ALA 168
0.0034
ILE 169
0.0028
SER 170
0.0042
LEU 171
0.0032
ASP 172
0.0042
ARG 173
0.0034
TYR 174
0.0036
VAL 175
0.0062
ALA 176
0.0049
ILE 177
0.0042
GLN 178
0.0056
ASN 179
0.0100
PRO 180
0.0103
ILE 181
0.0112
HIS 182
0.0091
HIS 183
0.0040
SER 184
0.0063
ARG 185
0.0184
PHE 186
0.0128
ASN 187
0.0091
SER 188
0.0139
ARG 189
0.0056
THR 190
0.0068
LYS 191
0.0160
ALA 192
0.0211
PHE 193
0.0200
LEU 194
0.0213
LYS 195
0.0108
ILE 196
0.0112
ILE 197
0.0128
ALA 198
0.0158
VAL 199
0.0100
TRP 200
0.0113
THR 201
0.0359
ILE 202
0.0303
SER 203
0.0161
VAL 204
0.0191
GLY 205
0.0157
ILE 206
0.0107
SER 207
0.0110
MET 208
0.0157
PRO 209
0.0188
ILE 210
0.0116
PRO 211
0.0149
VAL 212
0.0286
PHE 213
0.0147
GLY 214
0.0050
LEU 215
0.0148
GLN 216
0.0271
ASP 217
0.0202
ASP 218
0.0302
SER 219
0.0336
LYS 220
0.0124
VAL 221
0.0070
PHE 222
0.0087
LYS 223
0.0278
GLU 224
0.0338
GLY 225
0.0173
SER 226
0.0132
CYS 227
0.0080
LEU 228
0.0147
LEU 229
0.0103
ALA 230
0.0094
ASP 231
0.0109
ASP 232
0.0153
ASN 233
0.0201
PHE 234
0.0128
VAL 235
0.0161
LEU 236
0.0159
ILE 237
0.0141
GLY 238
0.0043
SER 239
0.0062
PHE 240
0.0123
VAL 241
0.0135
SER 242
0.0099
PHE 243
0.0075
PHE 244
0.0058
ILE 245
0.0155
PRO 246
0.0141
LEU 247
0.0106
THR 248
0.0115
ILE 249
0.0124
MET 250
0.0094
VAL 251
0.0109
ILE 252
0.0125
THR 253
0.0080
TYR 254
0.0063
PHE 255
0.0108
LEU 256
0.0103
THR 257
0.0043
ILE 258
0.0055
LYS 259
0.0098
SER 260
0.0048
LEU 261
0.0037
GLN 262
0.0029
LYS 263
0.0080
GLU 264
0.0077
ALA 265
0.0067
GLN 313
0.0199
SER 314
0.0178
ILE 315
0.0133
SER 316
0.0109
ASN 317
0.0077
GLU 318
0.0092
GLN 319
0.0110
LYS 320
0.0115
ALA 321
0.0078
CYS 322
0.0052
LYS 323
0.0067
VAL 324
0.0074
LEU 325
0.0039
GLY 326
0.0031
ILE 327
0.0023
VAL 328
0.0029
PHE 329
0.0064
PHE 330
0.0064
LEU 331
0.0067
PHE 332
0.0081
VAL 333
0.0126
VAL 334
0.0124
MET 335
0.0140
TRP 336
0.0161
CYS 337
0.0192
PRO 338
0.0184
PHE 339
0.0163
PHE 340
0.0162
ILE 341
0.0154
THR 342
0.0094
ASN 343
0.0119
ILE 344
0.0111
MET 345
0.0054
ALA 346
0.0078
VAL 347
0.0133
ILE 348
0.0160
CYS 349
0.0196
LYS 350
0.0260
GLU 351
0.0164
SER 352
0.0317
CYS 353
0.0153
ASN 354
0.0220
GLU 355
0.0128
ASP 356
0.0194
VAL 357
0.0142
ILE 358
0.0109
GLY 359
0.0110
ALA 360
0.0186
LEU 361
0.0081
LEU 362
0.0038
ASN 363
0.0076
VAL 364
0.0093
PHE 365
0.0108
VAL 366
0.0097
TRP 367
0.0070
ILE 368
0.0103
GLY 369
0.0106
TYR 370
0.0085
LEU 371
0.0047
SER 372
0.0073
SER 373
0.0066
ALA 374
0.0051
VAL 375
0.0008
ASN 376
0.0019
PRO 377
0.0039
LEU 378
0.0050
VAL 379
0.0035
TYR 380
0.0038
THR 381
0.0058
LEU 382
0.0105
PHE 383
0.0118
ASN 384
0.0116
LYS 385
0.0206
THR 386
0.0059
TYR 387
0.0009
ARG 388
0.0068
SER 389
0.0127
ALA 390
0.0140
PHE 391
0.0121
SER 392
0.0165
ARG 393
0.0141
TYR 394
0.0139
ILE 395
0.0309
GLN 396
0.0273
CYS 397
0.0283
GLN 398
0.0101
TYR 399
0.0233
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.