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 = 0.0453
THR 69
0.0174
HIS 70
0.0135
LEU 71
0.0084
GLN 72
0.0032
GLU 73
0.0097
LYS 74
0.0054
ASN 75
0.0147
TRP 76
0.0203
SER 77
0.0201
ALA 78
0.0194
LEU 79
0.0117
LEU 80
0.0190
THR 81
0.0082
ALA 82
0.0091
VAL 83
0.0046
VAL 84
0.0046
ILE 85
0.0038
ILE 86
0.0086
LEU 87
0.0099
THR 88
0.0085
ILE 89
0.0074
ALA 90
0.0111
GLY 91
0.0067
ASN 92
0.0072
ILE 93
0.0069
LEU 94
0.0027
VAL 95
0.0034
ILE 96
0.0046
MET 97
0.0043
ALA 98
0.0055
VAL 99
0.0052
SER 100
0.0065
LEU 101
0.0129
GLU 102
0.0171
LYS 103
0.0275
LYS 104
0.0231
LEU 105
0.0128
GLN 106
0.0132
ASN 107
0.0140
ALA 108
0.0142
THR 109
0.0046
ASN 110
0.0032
TYR 111
0.0128
PHE 112
0.0125
LEU 113
0.0022
MET 114
0.0027
SER 115
0.0074
LEU 116
0.0067
ALA 117
0.0070
ILE 118
0.0070
ALA 119
0.0070
ASP 120
0.0070
MET 121
0.0087
LEU 122
0.0106
LEU 123
0.0078
GLY 124
0.0091
PHE 125
0.0249
LEU 126
0.0309
VAL 127
0.0180
MET 128
0.0150
PRO 129
0.0179
VAL 130
0.0139
SER 131
0.0086
MET 132
0.0080
LEU 133
0.0070
THR 134
0.0058
ILE 135
0.0092
LEU 136
0.0082
TYR 137
0.0154
GLY 138
0.0245
TYR 139
0.0138
ARG 140
0.0114
TRP 141
0.0108
PRO 142
0.0107
LEU 143
0.0141
PRO 144
0.0180
SER 145
0.0103
LYS 146
0.0045
LEU 147
0.0061
CYS 148
0.0075
ALA 149
0.0033
VAL 150
0.0032
TRP 151
0.0031
ILE 152
0.0031
TYR 153
0.0074
LEU 154
0.0092
ASP 155
0.0085
VAL 156
0.0073
LEU 157
0.0080
PHE 158
0.0073
SER 159
0.0079
THR 160
0.0066
ALA 161
0.0072
LYS 162
0.0064
ILE 163
0.0061
TRP 164
0.0045
HIS 165
0.0062
LEU 166
0.0040
CYS 167
0.0059
ALA 168
0.0105
ILE 169
0.0039
SER 170
0.0025
LEU 171
0.0057
ASP 172
0.0085
ARG 173
0.0027
TYR 174
0.0070
VAL 175
0.0130
ALA 176
0.0048
ILE 177
0.0085
GLN 178
0.0122
ASN 179
0.0134
PRO 180
0.0110
ILE 181
0.0090
HIS 182
0.0092
HIS 183
0.0082
SER 184
0.0126
ARG 185
0.0332
PHE 186
0.0338
ASN 187
0.0453
SER 188
0.0251
ARG 189
0.0170
THR 190
0.0108
LYS 191
0.0109
ALA 192
0.0263
PHE 193
0.0149
LEU 194
0.0126
LYS 195
0.0202
ILE 196
0.0172
ILE 197
0.0009
ALA 198
0.0243
VAL 199
0.0114
TRP 200
0.0077
THR 201
0.0110
ILE 202
0.0091
SER 203
0.0069
VAL 204
0.0084
GLY 205
0.0113
ILE 206
0.0076
SER 207
0.0082
MET 208
0.0101
PRO 209
0.0027
ILE 210
0.0023
PRO 211
0.0064
VAL 212
0.0083
PHE 213
0.0052
GLY 214
0.0021
LEU 215
0.0072
GLN 216
0.0085
ASP 217
0.0127
ASP 218
0.0162
SER 219
0.0190
LYS 220
0.0075
VAL 221
0.0048
PHE 222
0.0047
LYS 223
0.0171
GLU 224
0.0147
GLY 225
0.0092
SER 226
0.0075
CYS 227
0.0102
LEU 228
0.0155
LEU 229
0.0042
ALA 230
0.0029
ASP 231
0.0079
ASP 232
0.0097
ASN 233
0.0108
PHE 234
0.0106
VAL 235
0.0115
LEU 236
0.0062
ILE 237
0.0181
GLY 238
0.0215
SER 239
0.0123
PHE 240
0.0125
VAL 241
0.0148
SER 242
0.0112
PHE 243
0.0062
PHE 244
0.0047
ILE 245
0.0077
PRO 246
0.0035
LEU 247
0.0052
THR 248
0.0061
ILE 249
0.0029
MET 250
0.0046
VAL 251
0.0095
ILE 252
0.0127
THR 253
0.0092
TYR 254
0.0080
PHE 255
0.0123
LEU 256
0.0135
THR 257
0.0099
ILE 258
0.0087
LYS 259
0.0055
SER 260
0.0080
LEU 261
0.0077
GLN 262
0.0109
LYS 263
0.0101
GLU 264
0.0166
ALA 265
0.0238
GLN 313
0.0154
SER 314
0.0076
ILE 315
0.0132
SER 316
0.0159
ASN 317
0.0129
GLU 318
0.0092
GLN 319
0.0086
LYS 320
0.0018
ALA 321
0.0062
CYS 322
0.0037
LYS 323
0.0033
VAL 324
0.0052
LEU 325
0.0046
GLY 326
0.0049
ILE 327
0.0093
VAL 328
0.0059
PHE 329
0.0055
PHE 330
0.0076
LEU 331
0.0051
PHE 332
0.0037
VAL 333
0.0055
VAL 334
0.0058
MET 335
0.0069
TRP 336
0.0053
CYS 337
0.0076
PRO 338
0.0076
PHE 339
0.0044
PHE 340
0.0040
ILE 341
0.0073
THR 342
0.0076
ASN 343
0.0039
ILE 344
0.0042
MET 345
0.0040
ALA 346
0.0050
VAL 347
0.0160
ILE 348
0.0220
CYS 349
0.0086
LYS 350
0.0097
GLU 351
0.0167
SER 352
0.0259
CYS 353
0.0147
ASN 354
0.0191
GLU 355
0.0128
ASP 356
0.0223
VAL 357
0.0259
ILE 358
0.0047
GLY 359
0.0067
ALA 360
0.0068
LEU 361
0.0120
LEU 362
0.0120
ASN 363
0.0220
VAL 364
0.0149
PHE 365
0.0049
VAL 366
0.0069
TRP 367
0.0032
ILE 368
0.0068
GLY 369
0.0101
TYR 370
0.0086
LEU 371
0.0046
SER 372
0.0053
SER 373
0.0078
ALA 374
0.0072
VAL 375
0.0024
ASN 376
0.0020
PRO 377
0.0024
LEU 378
0.0037
VAL 379
0.0050
TYR 380
0.0049
THR 381
0.0098
LEU 382
0.0127
PHE 383
0.0094
ASN 384
0.0093
LYS 385
0.0053
THR 386
0.0082
TYR 387
0.0071
ARG 388
0.0084
SER 389
0.0074
ALA 390
0.0078
PHE 391
0.0064
SER 392
0.0053
ARG 393
0.0057
TYR 394
0.0059
ILE 395
0.0153
GLN 396
0.0142
CYS 397
0.0068
GLN 398
0.0086
TYR 399
0.0167
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.