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 = 0.0451
THR 69
0.0451
HIS 70
0.0350
LEU 71
0.0283
GLN 72
0.0289
GLU 73
0.0184
LYS 74
0.0135
ASN 75
0.0186
TRP 76
0.0144
SER 77
0.0088
ALA 78
0.0096
LEU 79
0.0130
LEU 80
0.0101
THR 81
0.0087
ALA 82
0.0103
VAL 83
0.0096
VAL 84
0.0086
ILE 85
0.0086
ILE 86
0.0088
LEU 87
0.0067
THR 88
0.0067
ILE 89
0.0069
ALA 90
0.0052
GLY 91
0.0029
ASN 92
0.0039
ILE 93
0.0074
LEU 94
0.0064
VAL 95
0.0044
ILE 96
0.0072
MET 97
0.0142
ALA 98
0.0130
VAL 99
0.0113
SER 100
0.0165
LEU 101
0.0232
GLU 102
0.0228
LYS 103
0.0268
LYS 104
0.0259
LEU 105
0.0150
GLN 106
0.0126
ASN 107
0.0050
ALA 108
0.0014
THR 109
0.0011
ASN 110
0.0030
TYR 111
0.0037
PHE 112
0.0024
LEU 113
0.0007
MET 114
0.0031
SER 115
0.0037
LEU 116
0.0038
ALA 117
0.0032
ILE 118
0.0045
ALA 119
0.0059
ASP 120
0.0058
MET 121
0.0056
LEU 122
0.0059
LEU 123
0.0072
GLY 124
0.0073
PHE 125
0.0075
LEU 126
0.0069
VAL 127
0.0073
MET 128
0.0072
PRO 129
0.0083
VAL 130
0.0068
SER 131
0.0055
MET 132
0.0066
LEU 133
0.0062
THR 134
0.0026
ILE 135
0.0034
LEU 136
0.0056
TYR 137
0.0014
GLY 138
0.0043
TYR 139
0.0036
ARG 140
0.0058
TRP 141
0.0074
PRO 142
0.0086
LEU 143
0.0127
PRO 144
0.0176
SER 145
0.0178
LYS 146
0.0193
LEU 147
0.0156
CYS 148
0.0114
ALA 149
0.0118
VAL 150
0.0132
TRP 151
0.0092
ILE 152
0.0068
TYR 153
0.0072
LEU 154
0.0083
ASP 155
0.0066
VAL 156
0.0060
LEU 157
0.0071
PHE 158
0.0076
SER 159
0.0074
THR 160
0.0077
ALA 161
0.0075
LYS 162
0.0071
ILE 163
0.0078
TRP 164
0.0080
HIS 165
0.0064
LEU 166
0.0066
CYS 167
0.0079
ALA 168
0.0071
ILE 169
0.0046
SER 170
0.0054
LEU 171
0.0076
ASP 172
0.0072
ARG 173
0.0065
TYR 174
0.0077
VAL 175
0.0143
ALA 176
0.0144
ILE 177
0.0153
GLN 178
0.0183
ASN 179
0.0254
PRO 180
0.0331
ILE 181
0.0308
HIS 182
0.0208
HIS 183
0.0242
SER 184
0.0197
ARG 185
0.0318
PHE 186
0.0155
ASN 187
0.0083
SER 188
0.0074
ARG 189
0.0077
THR 190
0.0127
LYS 191
0.0110
ALA 192
0.0070
PHE 193
0.0096
LEU 194
0.0128
LYS 195
0.0091
ILE 196
0.0071
ILE 197
0.0091
ALA 198
0.0110
VAL 199
0.0082
TRP 200
0.0074
THR 201
0.0093
ILE 202
0.0096
SER 203
0.0080
VAL 204
0.0080
GLY 205
0.0084
ILE 206
0.0073
SER 207
0.0065
MET 208
0.0093
PRO 209
0.0095
ILE 210
0.0098
PRO 211
0.0139
VAL 212
0.0161
PHE 213
0.0162
GLY 214
0.0153
LEU 215
0.0197
GLN 216
0.0224
ASP 217
0.0205
ASP 218
0.0192
SER 219
0.0178
LYS 220
0.0142
VAL 221
0.0120
PHE 222
0.0127
LYS 223
0.0124
GLU 224
0.0140
GLY 225
0.0123
SER 226
0.0087
CYS 227
0.0078
LEU 228
0.0073
LEU 229
0.0074
ALA 230
0.0100
ASP 231
0.0108
ASP 232
0.0097
ASN 233
0.0085
PHE 234
0.0084
VAL 235
0.0060
LEU 236
0.0046
ILE 237
0.0051
GLY 238
0.0063
SER 239
0.0058
PHE 240
0.0070
VAL 241
0.0080
SER 242
0.0077
PHE 243
0.0084
PHE 244
0.0083
ILE 245
0.0093
PRO 246
0.0093
LEU 247
0.0089
THR 248
0.0098
ILE 249
0.0101
MET 250
0.0086
VAL 251
0.0092
ILE 252
0.0102
THR 253
0.0084
TYR 254
0.0065
PHE 255
0.0076
LEU 256
0.0083
THR 257
0.0056
ILE 258
0.0039
LYS 259
0.0073
SER 260
0.0112
LEU 261
0.0104
GLN 262
0.0088
LYS 263
0.0176
GLU 264
0.0220
ALA 265
0.0208
GLN 313
0.0308
SER 314
0.0296
ILE 315
0.0215
SER 316
0.0202
ASN 317
0.0219
GLU 318
0.0155
GLN 319
0.0101
LYS 320
0.0153
ALA 321
0.0109
CYS 322
0.0062
LYS 323
0.0093
VAL 324
0.0101
LEU 325
0.0061
GLY 326
0.0077
ILE 327
0.0100
VAL 328
0.0076
PHE 329
0.0075
PHE 330
0.0089
LEU 331
0.0090
PHE 332
0.0084
VAL 333
0.0086
VAL 334
0.0091
MET 335
0.0082
TRP 336
0.0084
CYS 337
0.0077
PRO 338
0.0060
PHE 339
0.0052
PHE 340
0.0055
ILE 341
0.0040
THR 342
0.0018
ASN 343
0.0020
ILE 344
0.0018
MET 345
0.0042
ALA 346
0.0071
VAL 347
0.0077
ILE 348
0.0078
CYS 349
0.0159
LYS 350
0.0198
GLU 351
0.0305
SER 352
0.0304
CYS 353
0.0240
ASN 354
0.0255
GLU 355
0.0192
ASP 356
0.0199
VAL 357
0.0150
ILE 358
0.0095
GLY 359
0.0072
ALA 360
0.0039
LEU 361
0.0044
LEU 362
0.0007
ASN 363
0.0026
VAL 364
0.0045
PHE 365
0.0053
VAL 366
0.0057
TRP 367
0.0063
ILE 368
0.0068
GLY 369
0.0073
TYR 370
0.0073
LEU 371
0.0073
SER 372
0.0074
SER 373
0.0066
ALA 374
0.0061
VAL 375
0.0063
ASN 376
0.0049
PRO 377
0.0030
LEU 378
0.0062
VAL 379
0.0089
TYR 380
0.0075
THR 381
0.0107
LEU 382
0.0150
PHE 383
0.0169
ASN 384
0.0162
LYS 385
0.0204
THR 386
0.0207
TYR 387
0.0136
ARG 388
0.0145
SER 389
0.0203
ALA 390
0.0183
PHE 391
0.0119
SER 392
0.0156
ARG 393
0.0236
TYR 394
0.0200
ILE 395
0.0166
GLN 396
0.0260
CYS 397
0.0329
GLN 398
0.0374
TYR 399
0.0374
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.