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 = 0.0372
THR 69
0.0107
HIS 70
0.0149
LEU 71
0.0100
GLN 72
0.0163
GLU 73
0.0133
LYS 74
0.0005
ASN 75
0.0086
TRP 76
0.0021
SER 77
0.0055
ALA 78
0.0084
LEU 79
0.0089
LEU 80
0.0089
THR 81
0.0067
ALA 82
0.0087
VAL 83
0.0109
VAL 84
0.0060
ILE 85
0.0040
ILE 86
0.0064
LEU 87
0.0060
THR 88
0.0038
ILE 89
0.0087
ALA 90
0.0083
GLY 91
0.0062
ASN 92
0.0049
ILE 93
0.0077
LEU 94
0.0087
VAL 95
0.0062
ILE 96
0.0080
MET 97
0.0071
ALA 98
0.0024
VAL 99
0.0098
SER 100
0.0102
LEU 101
0.0072
GLU 102
0.0118
LYS 103
0.0291
LYS 104
0.0338
LEU 105
0.0129
GLN 106
0.0107
ASN 107
0.0071
ALA 108
0.0079
THR 109
0.0048
ASN 110
0.0057
TYR 111
0.0131
PHE 112
0.0094
LEU 113
0.0086
MET 114
0.0083
SER 115
0.0075
LEU 116
0.0060
ALA 117
0.0060
ILE 118
0.0062
ALA 119
0.0045
ASP 120
0.0026
MET 121
0.0042
LEU 122
0.0052
LEU 123
0.0062
GLY 124
0.0100
PHE 125
0.0142
LEU 126
0.0103
VAL 127
0.0062
MET 128
0.0053
PRO 129
0.0057
VAL 130
0.0075
SER 131
0.0042
MET 132
0.0019
LEU 133
0.0063
THR 134
0.0098
ILE 135
0.0079
LEU 136
0.0109
TYR 137
0.0085
GLY 138
0.0192
TYR 139
0.0207
ARG 140
0.0232
TRP 141
0.0096
PRO 142
0.0099
LEU 143
0.0070
PRO 144
0.0183
SER 145
0.0123
LYS 146
0.0134
LEU 147
0.0084
CYS 148
0.0084
ALA 149
0.0096
VAL 150
0.0113
TRP 151
0.0055
ILE 152
0.0044
TYR 153
0.0025
LEU 154
0.0043
ASP 155
0.0057
VAL 156
0.0090
LEU 157
0.0105
PHE 158
0.0102
SER 159
0.0130
THR 160
0.0143
ALA 161
0.0097
LYS 162
0.0088
ILE 163
0.0091
TRP 164
0.0106
HIS 165
0.0046
LEU 166
0.0037
CYS 167
0.0081
ALA 168
0.0066
ILE 169
0.0036
SER 170
0.0039
LEU 171
0.0078
ASP 172
0.0069
ARG 173
0.0080
TYR 174
0.0077
VAL 175
0.0325
ALA 176
0.0361
ILE 177
0.0206
GLN 178
0.0217
ASN 179
0.0315
PRO 180
0.0173
ILE 181
0.0114
HIS 182
0.0168
HIS 183
0.0187
SER 184
0.0167
ARG 185
0.0203
PHE 186
0.0213
ASN 187
0.0187
SER 188
0.0301
ARG 189
0.0266
THR 190
0.0201
LYS 191
0.0079
ALA 192
0.0126
PHE 193
0.0092
LEU 194
0.0348
LYS 195
0.0213
ILE 196
0.0190
ILE 197
0.0299
ALA 198
0.0168
VAL 199
0.0074
TRP 200
0.0052
THR 201
0.0049
ILE 202
0.0132
SER 203
0.0162
VAL 204
0.0166
GLY 205
0.0187
ILE 206
0.0199
SER 207
0.0118
MET 208
0.0117
PRO 209
0.0055
ILE 210
0.0032
PRO 211
0.0047
VAL 212
0.0102
PHE 213
0.0093
GLY 214
0.0078
LEU 215
0.0132
GLN 216
0.0170
ASP 217
0.0091
ASP 218
0.0071
SER 219
0.0031
LYS 220
0.0060
VAL 221
0.0047
PHE 222
0.0048
LYS 223
0.0105
GLU 224
0.0181
GLY 225
0.0141
SER 226
0.0125
CYS 227
0.0024
LEU 228
0.0014
LEU 229
0.0031
ALA 230
0.0030
ASP 231
0.0055
ASP 232
0.0069
ASN 233
0.0134
PHE 234
0.0076
VAL 235
0.0109
LEU 236
0.0132
ILE 237
0.0122
GLY 238
0.0108
SER 239
0.0126
PHE 240
0.0113
VAL 241
0.0085
SER 242
0.0099
PHE 243
0.0026
PHE 244
0.0069
ILE 245
0.0153
PRO 246
0.0100
LEU 247
0.0047
THR 248
0.0030
ILE 249
0.0105
MET 250
0.0076
VAL 251
0.0068
ILE 252
0.0231
THR 253
0.0123
TYR 254
0.0094
PHE 255
0.0045
LEU 256
0.0075
THR 257
0.0069
ILE 258
0.0071
LYS 259
0.0046
SER 260
0.0064
LEU 261
0.0046
GLN 262
0.0042
LYS 263
0.0053
GLU 264
0.0047
ALA 265
0.0147
GLN 313
0.0125
SER 314
0.0107
ILE 315
0.0047
SER 316
0.0085
ASN 317
0.0034
GLU 318
0.0041
GLN 319
0.0159
LYS 320
0.0161
ALA 321
0.0064
CYS 322
0.0144
LYS 323
0.0254
VAL 324
0.0113
LEU 325
0.0058
GLY 326
0.0097
ILE 327
0.0017
VAL 328
0.0032
PHE 329
0.0033
PHE 330
0.0084
LEU 331
0.0051
PHE 332
0.0032
VAL 333
0.0027
VAL 334
0.0044
MET 335
0.0024
TRP 336
0.0041
CYS 337
0.0089
PRO 338
0.0128
PHE 339
0.0046
PHE 340
0.0039
ILE 341
0.0113
THR 342
0.0078
ASN 343
0.0081
ILE 344
0.0094
MET 345
0.0052
ALA 346
0.0054
VAL 347
0.0035
ILE 348
0.0135
CYS 349
0.0076
LYS 350
0.0058
GLU 351
0.0053
SER 352
0.0101
CYS 353
0.0127
ASN 354
0.0130
GLU 355
0.0125
ASP 356
0.0103
VAL 357
0.0055
ILE 358
0.0048
GLY 359
0.0085
ALA 360
0.0108
LEU 361
0.0118
LEU 362
0.0083
ASN 363
0.0117
VAL 364
0.0147
PHE 365
0.0115
VAL 366
0.0083
TRP 367
0.0054
ILE 368
0.0060
GLY 369
0.0045
TYR 370
0.0043
LEU 371
0.0016
SER 372
0.0019
SER 373
0.0020
ALA 374
0.0045
VAL 375
0.0088
ASN 376
0.0079
PRO 377
0.0076
LEU 378
0.0078
VAL 379
0.0062
TYR 380
0.0043
THR 381
0.0101
LEU 382
0.0160
PHE 383
0.0125
ASN 384
0.0138
LYS 385
0.0192
THR 386
0.0255
TYR 387
0.0114
ARG 388
0.0196
SER 389
0.0109
ALA 390
0.0128
PHE 391
0.0134
SER 392
0.0152
ARG 393
0.0145
TYR 394
0.0139
ILE 395
0.0290
GLN 396
0.0189
CYS 397
0.0113
GLN 398
0.0118
TYR 399
0.0372
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.