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 = 0.0483
THR 69
0.0138
HIS 70
0.0059
LEU 71
0.0111
GLN 72
0.0102
GLU 73
0.0169
LYS 74
0.0182
ASN 75
0.0066
TRP 76
0.0129
SER 77
0.0146
ALA 78
0.0155
LEU 79
0.0138
LEU 80
0.0038
THR 81
0.0098
ALA 82
0.0139
VAL 83
0.0112
VAL 84
0.0089
ILE 85
0.0107
ILE 86
0.0116
LEU 87
0.0089
THR 88
0.0080
ILE 89
0.0085
ALA 90
0.0090
GLY 91
0.0084
ASN 92
0.0068
ILE 93
0.0088
LEU 94
0.0111
VAL 95
0.0078
ILE 96
0.0072
MET 97
0.0127
ALA 98
0.0113
VAL 99
0.0062
SER 100
0.0070
LEU 101
0.0112
GLU 102
0.0065
LYS 103
0.0083
LYS 104
0.0091
LEU 105
0.0062
GLN 106
0.0064
ASN 107
0.0058
ALA 108
0.0048
THR 109
0.0045
ASN 110
0.0019
TYR 111
0.0047
PHE 112
0.0060
LEU 113
0.0013
MET 114
0.0012
SER 115
0.0032
LEU 116
0.0031
ALA 117
0.0028
ILE 118
0.0013
ALA 119
0.0029
ASP 120
0.0044
MET 121
0.0060
LEU 122
0.0056
LEU 123
0.0076
GLY 124
0.0082
PHE 125
0.0083
LEU 126
0.0084
VAL 127
0.0081
MET 128
0.0097
PRO 129
0.0077
VAL 130
0.0058
SER 131
0.0105
MET 132
0.0123
LEU 133
0.0114
THR 134
0.0063
ILE 135
0.0131
LEU 136
0.0159
TYR 137
0.0142
GLY 138
0.0091
TYR 139
0.0084
ARG 140
0.0155
TRP 141
0.0126
PRO 142
0.0175
LEU 143
0.0153
PRO 144
0.0172
SER 145
0.0147
LYS 146
0.0120
LEU 147
0.0079
CYS 148
0.0071
ALA 149
0.0054
VAL 150
0.0077
TRP 151
0.0060
ILE 152
0.0063
TYR 153
0.0080
LEU 154
0.0084
ASP 155
0.0083
VAL 156
0.0078
LEU 157
0.0078
PHE 158
0.0068
SER 159
0.0040
THR 160
0.0058
ALA 161
0.0046
LYS 162
0.0036
ILE 163
0.0072
TRP 164
0.0062
HIS 165
0.0057
LEU 166
0.0074
CYS 167
0.0081
ALA 168
0.0062
ILE 169
0.0074
SER 170
0.0077
LEU 171
0.0084
ASP 172
0.0109
ARG 173
0.0132
TYR 174
0.0137
VAL 175
0.0176
ALA 176
0.0209
ILE 177
0.0135
GLN 178
0.0101
ASN 179
0.0278
PRO 180
0.0369
ILE 181
0.0230
HIS 182
0.0271
HIS 183
0.0346
SER 184
0.0483
ARG 185
0.0281
PHE 186
0.0473
ASN 187
0.0242
SER 188
0.0150
ARG 189
0.0126
THR 190
0.0154
LYS 191
0.0081
ALA 192
0.0036
PHE 193
0.0121
LEU 194
0.0124
LYS 195
0.0091
ILE 196
0.0116
ILE 197
0.0129
ALA 198
0.0127
VAL 199
0.0083
TRP 200
0.0069
THR 201
0.0072
ILE 202
0.0093
SER 203
0.0070
VAL 204
0.0090
GLY 205
0.0101
ILE 206
0.0100
SER 207
0.0064
MET 208
0.0073
PRO 209
0.0029
ILE 210
0.0038
PRO 211
0.0038
VAL 212
0.0059
PHE 213
0.0061
GLY 214
0.0031
LEU 215
0.0103
GLN 216
0.0165
ASP 217
0.0134
ASP 218
0.0097
SER 219
0.0111
LYS 220
0.0102
VAL 221
0.0064
PHE 222
0.0080
LYS 223
0.0183
GLU 224
0.0290
GLY 225
0.0239
SER 226
0.0156
CYS 227
0.0085
LEU 228
0.0085
LEU 229
0.0079
ALA 230
0.0078
ASP 231
0.0150
ASP 232
0.0136
ASN 233
0.0224
PHE 234
0.0177
VAL 235
0.0145
LEU 236
0.0149
ILE 237
0.0205
GLY 238
0.0194
SER 239
0.0156
PHE 240
0.0213
VAL 241
0.0201
SER 242
0.0137
PHE 243
0.0153
PHE 244
0.0195
ILE 245
0.0211
PRO 246
0.0162
LEU 247
0.0181
THR 248
0.0219
ILE 249
0.0139
MET 250
0.0138
VAL 251
0.0180
ILE 252
0.0128
THR 253
0.0091
TYR 254
0.0115
PHE 255
0.0120
LEU 256
0.0131
THR 257
0.0146
ILE 258
0.0147
LYS 259
0.0169
SER 260
0.0128
LEU 261
0.0126
GLN 262
0.0156
LYS 263
0.0119
GLU 264
0.0158
ALA 265
0.0368
GLN 313
0.0203
SER 314
0.0053
ILE 315
0.0090
SER 316
0.0121
ASN 317
0.0073
GLU 318
0.0125
GLN 319
0.0141
LYS 320
0.0099
ALA 321
0.0128
CYS 322
0.0138
LYS 323
0.0096
VAL 324
0.0084
LEU 325
0.0094
GLY 326
0.0101
ILE 327
0.0074
VAL 328
0.0072
PHE 329
0.0102
PHE 330
0.0119
LEU 331
0.0070
PHE 332
0.0064
VAL 333
0.0117
VAL 334
0.0113
MET 335
0.0042
TRP 336
0.0050
CYS 337
0.0079
PRO 338
0.0028
PHE 339
0.0035
PHE 340
0.0064
ILE 341
0.0035
THR 342
0.0072
ASN 343
0.0051
ILE 344
0.0042
MET 345
0.0114
ALA 346
0.0101
VAL 347
0.0103
ILE 348
0.0177
CYS 349
0.0108
LYS 350
0.0127
GLU 351
0.0309
SER 352
0.0153
CYS 353
0.0128
ASN 354
0.0166
GLU 355
0.0029
ASP 356
0.0055
VAL 357
0.0130
ILE 358
0.0132
GLY 359
0.0205
ALA 360
0.0239
LEU 361
0.0166
LEU 362
0.0165
ASN 363
0.0195
VAL 364
0.0162
PHE 365
0.0092
VAL 366
0.0106
TRP 367
0.0082
ILE 368
0.0062
GLY 369
0.0049
TYR 370
0.0061
LEU 371
0.0050
SER 372
0.0023
SER 373
0.0039
ALA 374
0.0050
VAL 375
0.0038
ASN 376
0.0043
PRO 377
0.0063
LEU 378
0.0057
VAL 379
0.0056
TYR 380
0.0052
THR 381
0.0084
LEU 382
0.0084
PHE 383
0.0068
ASN 384
0.0072
LYS 385
0.0109
THR 386
0.0078
TYR 387
0.0093
ARG 388
0.0113
SER 389
0.0102
ALA 390
0.0123
PHE 391
0.0106
SER 392
0.0101
ARG 393
0.0121
TYR 394
0.0137
ILE 395
0.0133
GLN 396
0.0158
CYS 397
0.0239
GLN 398
0.0223
TYR 399
0.0249
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.