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 = 0.0583
THR 69
0.0060
HIS 70
0.0113
LEU 71
0.0135
GLN 72
0.0054
GLU 73
0.0033
LYS 74
0.0068
ASN 75
0.0082
TRP 76
0.0076
SER 77
0.0123
ALA 78
0.0126
LEU 79
0.0097
LEU 80
0.0052
THR 81
0.0020
ALA 82
0.0028
VAL 83
0.0038
VAL 84
0.0042
ILE 85
0.0059
ILE 86
0.0075
LEU 87
0.0066
THR 88
0.0048
ILE 89
0.0069
ALA 90
0.0081
GLY 91
0.0062
ASN 92
0.0053
ILE 93
0.0079
LEU 94
0.0068
VAL 95
0.0066
ILE 96
0.0075
MET 97
0.0109
ALA 98
0.0077
VAL 99
0.0060
SER 100
0.0074
LEU 101
0.0093
GLU 102
0.0041
LYS 103
0.0050
LYS 104
0.0059
LEU 105
0.0044
GLN 106
0.0062
ASN 107
0.0128
ALA 108
0.0134
THR 109
0.0079
ASN 110
0.0047
TYR 111
0.0132
PHE 112
0.0095
LEU 113
0.0052
MET 114
0.0064
SER 115
0.0078
LEU 116
0.0043
ALA 117
0.0039
ILE 118
0.0073
ALA 119
0.0028
ASP 120
0.0018
MET 121
0.0072
LEU 122
0.0065
LEU 123
0.0048
GLY 124
0.0070
PHE 125
0.0115
LEU 126
0.0108
VAL 127
0.0079
MET 128
0.0075
PRO 129
0.0066
VAL 130
0.0057
SER 131
0.0022
MET 132
0.0040
LEU 133
0.0085
THR 134
0.0075
ILE 135
0.0103
LEU 136
0.0094
TYR 137
0.0054
GLY 138
0.0103
TYR 139
0.0115
ARG 140
0.0097
TRP 141
0.0081
PRO 142
0.0075
LEU 143
0.0167
PRO 144
0.0240
SER 145
0.0148
LYS 146
0.0150
LEU 147
0.0081
CYS 148
0.0098
ALA 149
0.0076
VAL 150
0.0054
TRP 151
0.0045
ILE 152
0.0051
TYR 153
0.0012
LEU 154
0.0017
ASP 155
0.0032
VAL 156
0.0019
LEU 157
0.0040
PHE 158
0.0018
SER 159
0.0029
THR 160
0.0044
ALA 161
0.0050
LYS 162
0.0054
ILE 163
0.0035
TRP 164
0.0049
HIS 165
0.0060
LEU 166
0.0059
CYS 167
0.0049
ALA 168
0.0054
ILE 169
0.0051
SER 170
0.0022
LEU 171
0.0095
ASP 172
0.0103
ARG 173
0.0080
TYR 174
0.0116
VAL 175
0.0299
ALA 176
0.0224
ILE 177
0.0193
GLN 178
0.0324
ASN 179
0.0111
PRO 180
0.0227
ILE 181
0.0114
HIS 182
0.0171
HIS 183
0.0152
SER 184
0.0103
ARG 185
0.0069
PHE 186
0.0067
ASN 187
0.0065
SER 188
0.0075
ARG 189
0.0102
THR 190
0.0084
LYS 191
0.0099
ALA 192
0.0218
PHE 193
0.0181
LEU 194
0.0098
LYS 195
0.0113
ILE 196
0.0141
ILE 197
0.0120
ALA 198
0.0149
VAL 199
0.0079
TRP 200
0.0047
THR 201
0.0190
ILE 202
0.0160
SER 203
0.0078
VAL 204
0.0099
GLY 205
0.0086
ILE 206
0.0068
SER 207
0.0068
MET 208
0.0087
PRO 209
0.0095
ILE 210
0.0061
PRO 211
0.0069
VAL 212
0.0078
PHE 213
0.0114
GLY 214
0.0070
LEU 215
0.0051
GLN 216
0.0081
ASP 217
0.0048
ASP 218
0.0069
SER 219
0.0048
LYS 220
0.0065
VAL 221
0.0062
PHE 222
0.0073
LYS 223
0.0073
GLU 224
0.0077
GLY 225
0.0076
SER 226
0.0039
CYS 227
0.0048
LEU 228
0.0069
LEU 229
0.0099
ALA 230
0.0106
ASP 231
0.0166
ASP 232
0.0203
ASN 233
0.0186
PHE 234
0.0049
VAL 235
0.0132
LEU 236
0.0100
ILE 237
0.0057
GLY 238
0.0071
SER 239
0.0097
PHE 240
0.0064
VAL 241
0.0037
SER 242
0.0021
PHE 243
0.0065
PHE 244
0.0083
ILE 245
0.0076
PRO 246
0.0046
LEU 247
0.0067
THR 248
0.0116
ILE 249
0.0083
MET 250
0.0072
VAL 251
0.0132
ILE 252
0.0219
THR 253
0.0153
TYR 254
0.0133
PHE 255
0.0229
LEU 256
0.0215
THR 257
0.0147
ILE 258
0.0233
LYS 259
0.0270
SER 260
0.0152
LEU 261
0.0082
GLN 262
0.0048
LYS 263
0.0109
GLU 264
0.0086
ALA 265
0.0583
GLN 313
0.0163
SER 314
0.0210
ILE 315
0.0195
SER 316
0.0227
ASN 317
0.0220
GLU 318
0.0215
GLN 319
0.0193
LYS 320
0.0141
ALA 321
0.0108
CYS 322
0.0088
LYS 323
0.0131
VAL 324
0.0080
LEU 325
0.0063
GLY 326
0.0065
ILE 327
0.0095
VAL 328
0.0093
PHE 329
0.0064
PHE 330
0.0076
LEU 331
0.0084
PHE 332
0.0065
VAL 333
0.0053
VAL 334
0.0064
MET 335
0.0083
TRP 336
0.0081
CYS 337
0.0088
PRO 338
0.0084
PHE 339
0.0094
PHE 340
0.0120
ILE 341
0.0155
THR 342
0.0112
ASN 343
0.0089
ILE 344
0.0109
MET 345
0.0136
ALA 346
0.0092
VAL 347
0.0103
ILE 348
0.0083
CYS 349
0.0076
LYS 350
0.0106
GLU 351
0.0203
SER 352
0.0477
CYS 353
0.0094
ASN 354
0.0095
GLU 355
0.0050
ASP 356
0.0061
VAL 357
0.0232
ILE 358
0.0166
GLY 359
0.0197
ALA 360
0.0198
LEU 361
0.0134
LEU 362
0.0095
ASN 363
0.0213
VAL 364
0.0219
PHE 365
0.0095
VAL 366
0.0091
TRP 367
0.0079
ILE 368
0.0130
GLY 369
0.0108
TYR 370
0.0088
LEU 371
0.0081
SER 372
0.0086
SER 373
0.0038
ALA 374
0.0027
VAL 375
0.0058
ASN 376
0.0077
PRO 377
0.0095
LEU 378
0.0147
VAL 379
0.0142
TYR 380
0.0141
THR 381
0.0184
LEU 382
0.0227
PHE 383
0.0159
ASN 384
0.0159
LYS 385
0.0181
THR 386
0.0309
TYR 387
0.0169
ARG 388
0.0176
SER 389
0.0155
ALA 390
0.0140
PHE 391
0.0073
SER 392
0.0074
ARG 393
0.0114
TYR 394
0.0101
ILE 395
0.0335
GLN 396
0.0143
CYS 397
0.0140
GLN 398
0.0156
TYR 399
0.0341
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.