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 = 0.0422
THR 69
0.0307
HIS 70
0.0166
LEU 71
0.0295
GLN 72
0.0206
GLU 73
0.0158
LYS 74
0.0230
ASN 75
0.0213
TRP 76
0.0138
SER 77
0.0187
ALA 78
0.0188
LEU 79
0.0163
LEU 80
0.0159
THR 81
0.0143
ALA 82
0.0127
VAL 83
0.0119
VAL 84
0.0114
ILE 85
0.0099
ILE 86
0.0081
LEU 87
0.0078
THR 88
0.0078
ILE 89
0.0062
ALA 90
0.0038
GLY 91
0.0058
ASN 92
0.0063
ILE 93
0.0070
LEU 94
0.0083
VAL 95
0.0086
ILE 96
0.0071
MET 97
0.0100
ALA 98
0.0112
VAL 99
0.0095
SER 100
0.0083
LEU 101
0.0133
GLU 102
0.0144
LYS 103
0.0146
LYS 104
0.0170
LEU 105
0.0123
GLN 106
0.0088
ASN 107
0.0104
ALA 108
0.0113
THR 109
0.0114
ASN 110
0.0103
TYR 111
0.0058
PHE 112
0.0075
LEU 113
0.0083
MET 114
0.0070
SER 115
0.0042
LEU 116
0.0043
ALA 117
0.0060
ILE 118
0.0046
ALA 119
0.0042
ASP 120
0.0046
MET 121
0.0052
LEU 122
0.0059
LEU 123
0.0070
GLY 124
0.0074
PHE 125
0.0074
LEU 126
0.0074
VAL 127
0.0077
MET 128
0.0088
PRO 129
0.0097
VAL 130
0.0090
SER 131
0.0115
MET 132
0.0128
LEU 133
0.0129
THR 134
0.0120
ILE 135
0.0169
LEU 136
0.0170
TYR 137
0.0155
GLY 138
0.0173
TYR 139
0.0110
ARG 140
0.0078
TRP 141
0.0065
PRO 142
0.0084
LEU 143
0.0077
PRO 144
0.0084
SER 145
0.0080
LYS 146
0.0082
LEU 147
0.0054
CYS 148
0.0060
ALA 149
0.0075
VAL 150
0.0062
TRP 151
0.0072
ILE 152
0.0096
TYR 153
0.0071
LEU 154
0.0072
ASP 155
0.0065
VAL 156
0.0081
LEU 157
0.0052
PHE 158
0.0054
SER 159
0.0032
THR 160
0.0036
ALA 161
0.0018
LYS 162
0.0015
ILE 163
0.0026
TRP 164
0.0026
HIS 165
0.0039
LEU 166
0.0051
CYS 167
0.0072
ALA 168
0.0083
ILE 169
0.0096
SER 170
0.0098
LEU 171
0.0104
ASP 172
0.0125
ARG 173
0.0113
TYR 174
0.0101
VAL 175
0.0120
ALA 176
0.0123
ILE 177
0.0089
GLN 178
0.0118
ASN 179
0.0209
PRO 180
0.0194
ILE 181
0.0182
HIS 182
0.0168
HIS 183
0.0151
SER 184
0.0234
ARG 185
0.0268
PHE 186
0.0089
ASN 187
0.0145
SER 188
0.0133
ARG 189
0.0120
THR 190
0.0186
LYS 191
0.0214
ALA 192
0.0122
PHE 193
0.0120
LEU 194
0.0187
LYS 195
0.0132
ILE 196
0.0079
ILE 197
0.0119
ALA 198
0.0135
VAL 199
0.0062
TRP 200
0.0053
THR 201
0.0058
ILE 202
0.0052
SER 203
0.0049
VAL 204
0.0063
GLY 205
0.0063
ILE 206
0.0066
SER 207
0.0088
MET 208
0.0093
PRO 209
0.0134
ILE 210
0.0116
PRO 211
0.0092
VAL 212
0.0131
PHE 213
0.0166
GLY 214
0.0134
LEU 215
0.0126
GLN 216
0.0173
ASP 217
0.0189
ASP 218
0.0162
SER 219
0.0186
LYS 220
0.0187
VAL 221
0.0136
PHE 222
0.0129
LYS 223
0.0158
GLU 224
0.0162
GLY 225
0.0087
SER 226
0.0104
CYS 227
0.0095
LEU 228
0.0152
LEU 229
0.0170
ALA 230
0.0181
ASP 231
0.0202
ASP 232
0.0193
ASN 233
0.0197
PHE 234
0.0193
VAL 235
0.0177
LEU 236
0.0171
ILE 237
0.0151
GLY 238
0.0133
SER 239
0.0130
PHE 240
0.0119
VAL 241
0.0089
SER 242
0.0071
PHE 243
0.0066
PHE 244
0.0089
ILE 245
0.0062
PRO 246
0.0060
LEU 247
0.0067
THR 248
0.0062
ILE 249
0.0072
MET 250
0.0072
VAL 251
0.0106
ILE 252
0.0105
THR 253
0.0112
TYR 254
0.0102
PHE 255
0.0118
LEU 256
0.0122
THR 257
0.0096
ILE 258
0.0076
LYS 259
0.0124
SER 260
0.0133
LEU 261
0.0088
GLN 262
0.0149
LYS 263
0.0287
GLU 264
0.0232
ALA 265
0.0303
GLN 313
0.0422
SER 314
0.0231
ILE 315
0.0156
SER 316
0.0214
ASN 317
0.0174
GLU 318
0.0085
GLN 319
0.0056
LYS 320
0.0081
ALA 321
0.0109
CYS 322
0.0091
LYS 323
0.0089
VAL 324
0.0111
LEU 325
0.0104
GLY 326
0.0098
ILE 327
0.0105
VAL 328
0.0088
PHE 329
0.0066
PHE 330
0.0062
LEU 331
0.0043
PHE 332
0.0033
VAL 333
0.0009
VAL 334
0.0016
MET 335
0.0041
TRP 336
0.0044
CYS 337
0.0066
PRO 338
0.0083
PHE 339
0.0076
PHE 340
0.0092
ILE 341
0.0113
THR 342
0.0097
ASN 343
0.0117
ILE 344
0.0131
MET 345
0.0094
ALA 346
0.0110
VAL 347
0.0153
ILE 348
0.0116
CYS 349
0.0161
LYS 350
0.0233
GLU 351
0.0374
SER 352
0.0396
CYS 353
0.0201
ASN 354
0.0139
GLU 355
0.0104
ASP 356
0.0199
VAL 357
0.0189
ILE 358
0.0125
GLY 359
0.0111
ALA 360
0.0122
LEU 361
0.0085
LEU 362
0.0085
ASN 363
0.0100
VAL 364
0.0085
PHE 365
0.0076
VAL 366
0.0081
TRP 367
0.0099
ILE 368
0.0090
GLY 369
0.0078
TYR 370
0.0085
LEU 371
0.0069
SER 372
0.0070
SER 373
0.0071
ALA 374
0.0074
VAL 375
0.0071
ASN 376
0.0079
PRO 377
0.0102
LEU 378
0.0121
VAL 379
0.0131
TYR 380
0.0121
THR 381
0.0160
LEU 382
0.0173
PHE 383
0.0160
ASN 384
0.0158
LYS 385
0.0202
THR 386
0.0168
TYR 387
0.0148
ARG 388
0.0176
SER 389
0.0183
ALA 390
0.0143
PHE 391
0.0132
SER 392
0.0155
ARG 393
0.0127
TYR 394
0.0119
ILE 395
0.0186
GLN 396
0.0197
CYS 397
0.0202
GLN 398
0.0168
TYR 399
0.0211
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.