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 = 0.0390
THR 69
0.0120
HIS 70
0.0295
LEU 71
0.0192
GLN 72
0.0174
GLU 73
0.0168
LYS 74
0.0126
ASN 75
0.0207
TRP 76
0.0284
SER 77
0.0116
ALA 78
0.0099
LEU 79
0.0124
LEU 80
0.0108
THR 81
0.0043
ALA 82
0.0053
VAL 83
0.0062
VAL 84
0.0088
ILE 85
0.0088
ILE 86
0.0097
LEU 87
0.0101
THR 88
0.0090
ILE 89
0.0082
ALA 90
0.0085
GLY 91
0.0062
ASN 92
0.0057
ILE 93
0.0074
LEU 94
0.0055
VAL 95
0.0047
ILE 96
0.0066
MET 97
0.0071
ALA 98
0.0056
VAL 99
0.0073
SER 100
0.0102
LEU 101
0.0096
GLU 102
0.0090
LYS 103
0.0121
LYS 104
0.0106
LEU 105
0.0077
GLN 106
0.0103
ASN 107
0.0114
ALA 108
0.0116
THR 109
0.0069
ASN 110
0.0049
TYR 111
0.0082
PHE 112
0.0037
LEU 113
0.0023
MET 114
0.0057
SER 115
0.0046
LEU 116
0.0032
ALA 117
0.0047
ILE 118
0.0059
ALA 119
0.0058
ASP 120
0.0067
MET 121
0.0071
LEU 122
0.0075
LEU 123
0.0082
GLY 124
0.0088
PHE 125
0.0073
LEU 126
0.0077
VAL 127
0.0085
MET 128
0.0075
PRO 129
0.0085
VAL 130
0.0087
SER 131
0.0055
MET 132
0.0066
LEU 133
0.0141
THR 134
0.0118
ILE 135
0.0091
LEU 136
0.0133
TYR 137
0.0207
GLY 138
0.0201
TYR 139
0.0145
ARG 140
0.0204
TRP 141
0.0178
PRO 142
0.0242
LEU 143
0.0248
PRO 144
0.0251
SER 145
0.0159
LYS 146
0.0138
LEU 147
0.0156
CYS 148
0.0085
ALA 149
0.0061
VAL 150
0.0110
TRP 151
0.0091
ILE 152
0.0075
TYR 153
0.0090
LEU 154
0.0093
ASP 155
0.0084
VAL 156
0.0083
LEU 157
0.0074
PHE 158
0.0073
SER 159
0.0067
THR 160
0.0054
ALA 161
0.0037
LYS 162
0.0040
ILE 163
0.0043
TRP 164
0.0033
HIS 165
0.0025
LEU 166
0.0037
CYS 167
0.0068
ALA 168
0.0066
ILE 169
0.0065
SER 170
0.0078
LEU 171
0.0100
ASP 172
0.0104
ARG 173
0.0075
TYR 174
0.0058
VAL 175
0.0063
ALA 176
0.0084
ILE 177
0.0057
GLN 178
0.0086
ASN 179
0.0251
PRO 180
0.0294
ILE 181
0.0277
HIS 182
0.0200
HIS 183
0.0161
SER 184
0.0212
ARG 185
0.0288
PHE 186
0.0189
ASN 187
0.0222
SER 188
0.0390
ARG 189
0.0351
THR 190
0.0374
LYS 191
0.0371
ALA 192
0.0220
PHE 193
0.0225
LEU 194
0.0249
LYS 195
0.0169
ILE 196
0.0090
ILE 197
0.0125
ALA 198
0.0112
VAL 199
0.0038
TRP 200
0.0024
THR 201
0.0030
ILE 202
0.0016
SER 203
0.0045
VAL 204
0.0067
GLY 205
0.0059
ILE 206
0.0064
SER 207
0.0096
MET 208
0.0125
PRO 209
0.0130
ILE 210
0.0107
PRO 211
0.0117
VAL 212
0.0149
PHE 213
0.0131
GLY 214
0.0080
LEU 215
0.0067
GLN 216
0.0094
ASP 217
0.0104
ASP 218
0.0101
SER 219
0.0143
LYS 220
0.0122
VAL 221
0.0074
PHE 222
0.0116
LYS 223
0.0137
GLU 224
0.0216
GLY 225
0.0180
SER 226
0.0139
CYS 227
0.0076
LEU 228
0.0062
LEU 229
0.0079
ALA 230
0.0106
ASP 231
0.0117
ASP 232
0.0101
ASN 233
0.0125
PHE 234
0.0115
VAL 235
0.0082
LEU 236
0.0074
ILE 237
0.0084
GLY 238
0.0070
SER 239
0.0063
PHE 240
0.0059
VAL 241
0.0062
SER 242
0.0058
PHE 243
0.0053
PHE 244
0.0056
ILE 245
0.0053
PRO 246
0.0058
LEU 247
0.0061
THR 248
0.0074
ILE 249
0.0083
MET 250
0.0075
VAL 251
0.0084
ILE 252
0.0094
THR 253
0.0080
TYR 254
0.0075
PHE 255
0.0065
LEU 256
0.0054
THR 257
0.0040
ILE 258
0.0048
LYS 259
0.0038
SER 260
0.0044
LEU 261
0.0070
GLN 262
0.0140
LYS 263
0.0211
GLU 264
0.0181
ALA 265
0.0254
GLN 313
0.0275
SER 314
0.0139
ILE 315
0.0089
SER 316
0.0181
ASN 317
0.0175
GLU 318
0.0077
GLN 319
0.0071
LYS 320
0.0082
ALA 321
0.0079
CYS 322
0.0065
LYS 323
0.0055
VAL 324
0.0056
LEU 325
0.0055
GLY 326
0.0060
ILE 327
0.0045
VAL 328
0.0039
PHE 329
0.0052
PHE 330
0.0067
LEU 331
0.0063
PHE 332
0.0058
VAL 333
0.0061
VAL 334
0.0076
MET 335
0.0080
TRP 336
0.0071
CYS 337
0.0071
PRO 338
0.0078
PHE 339
0.0076
PHE 340
0.0072
ILE 341
0.0078
THR 342
0.0083
ASN 343
0.0084
ILE 344
0.0078
MET 345
0.0087
ALA 346
0.0090
VAL 347
0.0087
ILE 348
0.0084
CYS 349
0.0097
LYS 350
0.0110
GLU 351
0.0150
SER 352
0.0122
CYS 353
0.0111
ASN 354
0.0128
GLU 355
0.0122
ASP 356
0.0132
VAL 357
0.0125
ILE 358
0.0104
GLY 359
0.0099
ALA 360
0.0106
LEU 361
0.0094
LEU 362
0.0079
ASN 363
0.0057
VAL 364
0.0085
PHE 365
0.0082
VAL 366
0.0068
TRP 367
0.0064
ILE 368
0.0085
GLY 369
0.0081
TYR 370
0.0082
LEU 371
0.0086
SER 372
0.0077
SER 373
0.0074
ALA 374
0.0080
VAL 375
0.0066
ASN 376
0.0043
PRO 377
0.0033
LEU 378
0.0042
VAL 379
0.0020
TYR 380
0.0017
THR 381
0.0018
LEU 382
0.0011
PHE 383
0.0030
ASN 384
0.0041
LYS 385
0.0045
THR 386
0.0048
TYR 387
0.0037
ARG 388
0.0034
SER 389
0.0046
ALA 390
0.0039
PHE 391
0.0055
SER 392
0.0099
ARG 393
0.0132
TYR 394
0.0113
ILE 395
0.0221
GLN 396
0.0275
CYS 397
0.0239
GLN 398
0.0245
TYR 399
0.0180
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.