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 = 0.0380
THR 69
0.0296
HIS 70
0.0076
LEU 71
0.0153
GLN 72
0.0112
GLU 73
0.0077
LYS 74
0.0079
ASN 75
0.0066
TRP 76
0.0055
SER 77
0.0048
ALA 78
0.0067
LEU 79
0.0112
LEU 80
0.0095
THR 81
0.0037
ALA 82
0.0083
VAL 83
0.0093
VAL 84
0.0033
ILE 85
0.0033
ILE 86
0.0051
LEU 87
0.0016
THR 88
0.0030
ILE 89
0.0056
ALA 90
0.0053
GLY 91
0.0042
ASN 92
0.0040
ILE 93
0.0066
LEU 94
0.0088
VAL 95
0.0057
ILE 96
0.0046
MET 97
0.0090
ALA 98
0.0095
VAL 99
0.0036
SER 100
0.0019
LEU 101
0.0056
GLU 102
0.0067
LYS 103
0.0086
LYS 104
0.0121
LEU 105
0.0077
GLN 106
0.0091
ASN 107
0.0090
ALA 108
0.0077
THR 109
0.0035
ASN 110
0.0020
TYR 111
0.0088
PHE 112
0.0065
LEU 113
0.0017
MET 114
0.0022
SER 115
0.0050
LEU 116
0.0025
ALA 117
0.0026
ILE 118
0.0037
ALA 119
0.0034
ASP 120
0.0050
MET 121
0.0050
LEU 122
0.0051
LEU 123
0.0069
GLY 124
0.0064
PHE 125
0.0060
LEU 126
0.0067
VAL 127
0.0075
MET 128
0.0067
PRO 129
0.0062
VAL 130
0.0081
SER 131
0.0077
MET 132
0.0059
LEU 133
0.0080
THR 134
0.0093
ILE 135
0.0064
LEU 136
0.0090
TYR 137
0.0152
GLY 138
0.0143
TYR 139
0.0084
ARG 140
0.0167
TRP 141
0.0125
PRO 142
0.0110
LEU 143
0.0131
PRO 144
0.0091
SER 145
0.0245
LYS 146
0.0149
LEU 147
0.0071
CYS 148
0.0084
ALA 149
0.0039
VAL 150
0.0035
TRP 151
0.0071
ILE 152
0.0061
TYR 153
0.0064
LEU 154
0.0064
ASP 155
0.0086
VAL 156
0.0079
LEU 157
0.0054
PHE 158
0.0055
SER 159
0.0078
THR 160
0.0057
ALA 161
0.0004
LYS 162
0.0023
ILE 163
0.0083
TRP 164
0.0083
HIS 165
0.0037
LEU 166
0.0054
CYS 167
0.0069
ALA 168
0.0074
ILE 169
0.0033
SER 170
0.0041
LEU 171
0.0023
ASP 172
0.0024
ARG 173
0.0015
TYR 174
0.0018
VAL 175
0.0061
ALA 176
0.0069
ILE 177
0.0092
GLN 178
0.0109
ASN 179
0.0128
PRO 180
0.0190
ILE 181
0.0119
HIS 182
0.0086
HIS 183
0.0053
SER 184
0.0034
ARG 185
0.0270
PHE 186
0.0243
ASN 187
0.0289
SER 188
0.0158
ARG 189
0.0172
THR 190
0.0141
LYS 191
0.0212
ALA 192
0.0161
PHE 193
0.0131
LEU 194
0.0098
LYS 195
0.0145
ILE 196
0.0151
ILE 197
0.0243
ALA 198
0.0324
VAL 199
0.0174
TRP 200
0.0167
THR 201
0.0335
ILE 202
0.0266
SER 203
0.0082
VAL 204
0.0129
GLY 205
0.0093
ILE 206
0.0027
SER 207
0.0060
MET 208
0.0077
PRO 209
0.0087
ILE 210
0.0050
PRO 211
0.0054
VAL 212
0.0072
PHE 213
0.0039
GLY 214
0.0077
LEU 215
0.0142
GLN 216
0.0233
ASP 217
0.0244
ASP 218
0.0224
SER 219
0.0277
LYS 220
0.0151
VAL 221
0.0042
PHE 222
0.0047
LYS 223
0.0065
GLU 224
0.0085
GLY 225
0.0135
SER 226
0.0102
CYS 227
0.0078
LEU 228
0.0076
LEU 229
0.0057
ALA 230
0.0088
ASP 231
0.0189
ASP 232
0.0249
ASN 233
0.0303
PHE 234
0.0128
VAL 235
0.0106
LEU 236
0.0089
ILE 237
0.0125
GLY 238
0.0035
SER 239
0.0062
PHE 240
0.0063
VAL 241
0.0083
SER 242
0.0092
PHE 243
0.0099
PHE 244
0.0112
ILE 245
0.0118
PRO 246
0.0115
LEU 247
0.0106
THR 248
0.0128
ILE 249
0.0094
MET 250
0.0081
VAL 251
0.0084
ILE 252
0.0091
THR 253
0.0071
TYR 254
0.0073
PHE 255
0.0079
LEU 256
0.0063
THR 257
0.0046
ILE 258
0.0055
LYS 259
0.0090
SER 260
0.0118
LEU 261
0.0084
GLN 262
0.0123
LYS 263
0.0141
GLU 264
0.0024
ALA 265
0.0193
GLN 313
0.0162
SER 314
0.0178
ILE 315
0.0125
SER 316
0.0095
ASN 317
0.0072
GLU 318
0.0086
GLN 319
0.0078
LYS 320
0.0091
ALA 321
0.0059
CYS 322
0.0052
LYS 323
0.0102
VAL 324
0.0109
LEU 325
0.0067
GLY 326
0.0078
ILE 327
0.0082
VAL 328
0.0045
PHE 329
0.0054
PHE 330
0.0065
LEU 331
0.0028
PHE 332
0.0050
VAL 333
0.0081
VAL 334
0.0092
MET 335
0.0066
TRP 336
0.0093
CYS 337
0.0081
PRO 338
0.0064
PHE 339
0.0092
PHE 340
0.0116
ILE 341
0.0103
THR 342
0.0074
ASN 343
0.0106
ILE 344
0.0071
MET 345
0.0089
ALA 346
0.0095
VAL 347
0.0187
ILE 348
0.0150
CYS 349
0.0139
LYS 350
0.0142
GLU 351
0.0185
SER 352
0.0243
CYS 353
0.0096
ASN 354
0.0184
GLU 355
0.0112
ASP 356
0.0233
VAL 357
0.0240
ILE 358
0.0148
GLY 359
0.0257
ALA 360
0.0380
LEU 361
0.0197
LEU 362
0.0105
ASN 363
0.0209
VAL 364
0.0170
PHE 365
0.0026
VAL 366
0.0095
TRP 367
0.0041
ILE 368
0.0034
GLY 369
0.0067
TYR 370
0.0067
LEU 371
0.0041
SER 372
0.0037
SER 373
0.0042
ALA 374
0.0011
VAL 375
0.0030
ASN 376
0.0015
PRO 377
0.0025
LEU 378
0.0117
VAL 379
0.0097
TYR 380
0.0073
THR 381
0.0121
LEU 382
0.0223
PHE 383
0.0186
ASN 384
0.0143
LYS 385
0.0167
THR 386
0.0104
TYR 387
0.0052
ARG 388
0.0064
SER 389
0.0102
ALA 390
0.0150
PHE 391
0.0136
SER 392
0.0158
ARG 393
0.0111
TYR 394
0.0135
ILE 395
0.0234
GLN 396
0.0187
CYS 397
0.0214
GLN 398
0.0074
TYR 399
0.0116
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.