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 = 0.0628
THR 69
0.0091
HIS 70
0.0130
LEU 71
0.0230
GLN 72
0.0059
GLU 73
0.0112
LYS 74
0.0105
ASN 75
0.0097
TRP 76
0.0115
SER 77
0.0098
ALA 78
0.0108
LEU 79
0.0162
LEU 80
0.0119
THR 81
0.0107
ALA 82
0.0132
VAL 83
0.0130
VAL 84
0.0105
ILE 85
0.0087
ILE 86
0.0146
LEU 87
0.0078
THR 88
0.0043
ILE 89
0.0019
ALA 90
0.0028
GLY 91
0.0059
ASN 92
0.0065
ILE 93
0.0032
LEU 94
0.0040
VAL 95
0.0034
ILE 96
0.0036
MET 97
0.0059
ALA 98
0.0074
VAL 99
0.0032
SER 100
0.0068
LEU 101
0.0130
GLU 102
0.0121
LYS 103
0.0122
LYS 104
0.0153
LEU 105
0.0026
GLN 106
0.0065
ASN 107
0.0037
ALA 108
0.0041
THR 109
0.0058
ASN 110
0.0044
TYR 111
0.0052
PHE 112
0.0053
LEU 113
0.0073
MET 114
0.0058
SER 115
0.0066
LEU 116
0.0065
ALA 117
0.0076
ILE 118
0.0064
ALA 119
0.0050
ASP 120
0.0050
MET 121
0.0038
LEU 122
0.0039
LEU 123
0.0017
GLY 124
0.0011
PHE 125
0.0022
LEU 126
0.0045
VAL 127
0.0047
MET 128
0.0038
PRO 129
0.0089
VAL 130
0.0149
SER 131
0.0095
MET 132
0.0071
LEU 133
0.0168
THR 134
0.0136
ILE 135
0.0055
LEU 136
0.0043
TYR 137
0.0100
GLY 138
0.0174
TYR 139
0.0119
ARG 140
0.0075
TRP 141
0.0165
PRO 142
0.0176
LEU 143
0.0197
PRO 144
0.0167
SER 145
0.0054
LYS 146
0.0081
LEU 147
0.0076
CYS 148
0.0090
ALA 149
0.0060
VAL 150
0.0057
TRP 151
0.0048
ILE 152
0.0068
TYR 153
0.0102
LEU 154
0.0086
ASP 155
0.0062
VAL 156
0.0094
LEU 157
0.0115
PHE 158
0.0069
SER 159
0.0045
THR 160
0.0074
ALA 161
0.0050
LYS 162
0.0059
ILE 163
0.0056
TRP 164
0.0083
HIS 165
0.0061
LEU 166
0.0063
CYS 167
0.0048
ALA 168
0.0056
ILE 169
0.0063
SER 170
0.0035
LEU 171
0.0059
ASP 172
0.0079
ARG 173
0.0061
TYR 174
0.0047
VAL 175
0.0130
ALA 176
0.0126
ILE 177
0.0078
GLN 178
0.0141
ASN 179
0.0188
PRO 180
0.0334
ILE 181
0.0189
HIS 182
0.0198
HIS 183
0.0101
SER 184
0.0122
ARG 185
0.0299
PHE 186
0.0219
ASN 187
0.0088
SER 188
0.0055
ARG 189
0.0099
THR 190
0.0081
LYS 191
0.0097
ALA 192
0.0053
PHE 193
0.0038
LEU 194
0.0033
LYS 195
0.0059
ILE 196
0.0084
ILE 197
0.0226
ALA 198
0.0217
VAL 199
0.0083
TRP 200
0.0047
THR 201
0.0105
ILE 202
0.0149
SER 203
0.0147
VAL 204
0.0170
GLY 205
0.0180
ILE 206
0.0164
SER 207
0.0168
MET 208
0.0199
PRO 209
0.0038
ILE 210
0.0019
PRO 211
0.0058
VAL 212
0.0050
PHE 213
0.0087
GLY 214
0.0113
LEU 215
0.0170
GLN 216
0.0167
ASP 217
0.0225
ASP 218
0.0264
SER 219
0.0305
LYS 220
0.0169
VAL 221
0.0046
PHE 222
0.0028
LYS 223
0.0175
GLU 224
0.0209
GLY 225
0.0023
SER 226
0.0067
CYS 227
0.0082
LEU 228
0.0127
LEU 229
0.0073
ALA 230
0.0062
ASP 231
0.0170
ASP 232
0.0186
ASN 233
0.0236
PHE 234
0.0132
VAL 235
0.0147
LEU 236
0.0161
ILE 237
0.0283
GLY 238
0.0191
SER 239
0.0145
PHE 240
0.0172
VAL 241
0.0067
SER 242
0.0082
PHE 243
0.0058
PHE 244
0.0116
ILE 245
0.0123
PRO 246
0.0090
LEU 247
0.0074
THR 248
0.0115
ILE 249
0.0092
MET 250
0.0045
VAL 251
0.0091
ILE 252
0.0106
THR 253
0.0059
TYR 254
0.0061
PHE 255
0.0058
LEU 256
0.0108
THR 257
0.0075
ILE 258
0.0049
LYS 259
0.0116
SER 260
0.0147
LEU 261
0.0116
GLN 262
0.0087
LYS 263
0.0167
GLU 264
0.0155
ALA 265
0.0628
GLN 313
0.0214
SER 314
0.0258
ILE 315
0.0177
SER 316
0.0162
ASN 317
0.0056
GLU 318
0.0074
GLN 319
0.0143
LYS 320
0.0119
ALA 321
0.0066
CYS 322
0.0074
LYS 323
0.0113
VAL 324
0.0086
LEU 325
0.0055
GLY 326
0.0062
ILE 327
0.0089
VAL 328
0.0100
PHE 329
0.0067
PHE 330
0.0076
LEU 331
0.0092
PHE 332
0.0078
VAL 333
0.0046
VAL 334
0.0063
MET 335
0.0080
TRP 336
0.0040
CYS 337
0.0011
PRO 338
0.0038
PHE 339
0.0061
PHE 340
0.0069
ILE 341
0.0061
THR 342
0.0112
ASN 343
0.0098
ILE 344
0.0092
MET 345
0.0104
ALA 346
0.0122
VAL 347
0.0062
ILE 348
0.0085
CYS 349
0.0079
LYS 350
0.0053
GLU 351
0.0150
SER 352
0.0283
CYS 353
0.0163
ASN 354
0.0130
GLU 355
0.0098
ASP 356
0.0076
VAL 357
0.0248
ILE 358
0.0097
GLY 359
0.0083
ALA 360
0.0162
LEU 361
0.0116
LEU 362
0.0072
ASN 363
0.0129
VAL 364
0.0116
PHE 365
0.0069
VAL 366
0.0064
TRP 367
0.0079
ILE 368
0.0101
GLY 369
0.0082
TYR 370
0.0065
LEU 371
0.0099
SER 372
0.0128
SER 373
0.0093
ALA 374
0.0090
VAL 375
0.0116
ASN 376
0.0117
PRO 377
0.0080
LEU 378
0.0079
VAL 379
0.0082
TYR 380
0.0069
THR 381
0.0029
LEU 382
0.0043
PHE 383
0.0046
ASN 384
0.0042
LYS 385
0.0117
THR 386
0.0099
TYR 387
0.0058
ARG 388
0.0077
SER 389
0.0140
ALA 390
0.0145
PHE 391
0.0104
SER 392
0.0180
ARG 393
0.0123
TYR 394
0.0098
ILE 395
0.0152
GLN 396
0.0129
CYS 397
0.0135
GLN 398
0.0219
TYR 399
0.0318
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.