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 = 0.0439
THR 69
0.0121
HIS 70
0.0147
LEU 71
0.0080
GLN 72
0.0035
GLU 73
0.0078
LYS 74
0.0027
ASN 75
0.0080
TRP 76
0.0116
SER 77
0.0083
ALA 78
0.0093
LEU 79
0.0137
LEU 80
0.0134
THR 81
0.0105
ALA 82
0.0131
VAL 83
0.0137
VAL 84
0.0115
ILE 85
0.0113
ILE 86
0.0127
LEU 87
0.0108
THR 88
0.0100
ILE 89
0.0096
ALA 90
0.0094
GLY 91
0.0069
ASN 92
0.0074
ILE 93
0.0068
LEU 94
0.0053
VAL 95
0.0063
ILE 96
0.0081
MET 97
0.0098
ALA 98
0.0090
VAL 99
0.0097
SER 100
0.0125
LEU 101
0.0150
GLU 102
0.0137
LYS 103
0.0149
LYS 104
0.0126
LEU 105
0.0104
GLN 106
0.0123
ASN 107
0.0104
ALA 108
0.0102
THR 109
0.0075
ASN 110
0.0074
TYR 111
0.0100
PHE 112
0.0096
LEU 113
0.0081
MET 114
0.0089
SER 115
0.0104
LEU 116
0.0097
ALA 117
0.0086
ILE 118
0.0093
ALA 119
0.0099
ASP 120
0.0095
MET 121
0.0090
LEU 122
0.0091
LEU 123
0.0092
GLY 124
0.0099
PHE 125
0.0097
LEU 126
0.0087
VAL 127
0.0082
MET 128
0.0084
PRO 129
0.0102
VAL 130
0.0085
SER 131
0.0059
MET 132
0.0076
LEU 133
0.0097
THR 134
0.0067
ILE 135
0.0038
LEU 136
0.0072
TYR 137
0.0102
GLY 138
0.0087
TYR 139
0.0078
ARG 140
0.0125
TRP 141
0.0131
PRO 142
0.0166
LEU 143
0.0188
PRO 144
0.0222
SER 145
0.0200
LYS 146
0.0191
LEU 147
0.0163
CYS 148
0.0119
ALA 149
0.0100
VAL 150
0.0111
TRP 151
0.0082
ILE 152
0.0042
TYR 153
0.0043
LEU 154
0.0072
ASP 155
0.0067
VAL 156
0.0063
LEU 157
0.0085
PHE 158
0.0097
SER 159
0.0096
THR 160
0.0101
ALA 161
0.0111
LYS 162
0.0106
ILE 163
0.0106
TRP 164
0.0110
HIS 165
0.0108
LEU 166
0.0099
CYS 167
0.0107
ALA 168
0.0104
ILE 169
0.0081
SER 170
0.0080
LEU 171
0.0088
ASP 172
0.0063
ARG 173
0.0036
TYR 174
0.0069
VAL 175
0.0065
ALA 176
0.0057
ILE 177
0.0129
GLN 178
0.0151
ASN 179
0.0169
PRO 180
0.0262
ILE 181
0.0260
HIS 182
0.0221
HIS 183
0.0306
SER 184
0.0293
ARG 185
0.0368
PHE 186
0.0281
ASN 187
0.0175
SER 188
0.0202
ARG 189
0.0166
THR 190
0.0186
LYS 191
0.0162
ALA 192
0.0130
PHE 193
0.0154
LEU 194
0.0167
LYS 195
0.0133
ILE 196
0.0132
ILE 197
0.0152
ALA 198
0.0150
VAL 199
0.0131
TRP 200
0.0126
THR 201
0.0139
ILE 202
0.0138
SER 203
0.0109
VAL 204
0.0091
GLY 205
0.0095
ILE 206
0.0090
SER 207
0.0052
MET 208
0.0035
PRO 209
0.0037
ILE 210
0.0051
PRO 211
0.0088
VAL 212
0.0102
PHE 213
0.0123
GLY 214
0.0123
LEU 215
0.0168
GLN 216
0.0192
ASP 217
0.0186
ASP 218
0.0188
SER 219
0.0176
LYS 220
0.0132
VAL 221
0.0113
PHE 222
0.0139
LYS 223
0.0140
GLU 224
0.0155
GLY 225
0.0160
SER 226
0.0117
CYS 227
0.0092
LEU 228
0.0077
LEU 229
0.0061
ALA 230
0.0102
ASP 231
0.0099
ASP 232
0.0103
ASN 233
0.0080
PHE 234
0.0062
VAL 235
0.0039
LEU 236
0.0044
ILE 237
0.0026
GLY 238
0.0037
SER 239
0.0052
PHE 240
0.0070
VAL 241
0.0090
SER 242
0.0092
PHE 243
0.0093
PHE 244
0.0098
ILE 245
0.0114
PRO 246
0.0114
LEU 247
0.0103
THR 248
0.0112
ILE 249
0.0122
MET 250
0.0105
VAL 251
0.0109
ILE 252
0.0129
THR 253
0.0113
TYR 254
0.0099
PHE 255
0.0138
LEU 256
0.0154
THR 257
0.0119
ILE 258
0.0152
LYS 259
0.0236
SER 260
0.0214
LEU 261
0.0223
GLN 262
0.0292
LYS 263
0.0355
GLU 264
0.0340
ALA 265
0.0392
GLN 313
0.0439
SER 314
0.0374
ILE 315
0.0302
SER 316
0.0276
ASN 317
0.0230
GLU 318
0.0158
GLN 319
0.0118
LYS 320
0.0092
ALA 321
0.0073
CYS 322
0.0058
LYS 323
0.0058
VAL 324
0.0048
LEU 325
0.0059
GLY 326
0.0072
ILE 327
0.0070
VAL 328
0.0075
PHE 329
0.0084
PHE 330
0.0082
LEU 331
0.0084
PHE 332
0.0091
VAL 333
0.0091
VAL 334
0.0090
MET 335
0.0093
TRP 336
0.0089
CYS 337
0.0086
PRO 338
0.0086
PHE 339
0.0066
PHE 340
0.0065
ILE 341
0.0085
THR 342
0.0088
ASN 343
0.0054
ILE 344
0.0062
MET 345
0.0123
ALA 346
0.0130
VAL 347
0.0112
ILE 348
0.0141
CYS 349
0.0236
LYS 350
0.0257
GLU 351
0.0376
SER 352
0.0389
CYS 353
0.0328
ASN 354
0.0342
GLU 355
0.0264
ASP 356
0.0275
VAL 357
0.0240
ILE 358
0.0177
GLY 359
0.0135
ALA 360
0.0124
LEU 361
0.0123
LEU 362
0.0066
ASN 363
0.0044
VAL 364
0.0085
PHE 365
0.0086
VAL 366
0.0058
TRP 367
0.0077
ILE 368
0.0097
GLY 369
0.0089
TYR 370
0.0090
LEU 371
0.0100
SER 372
0.0097
SER 373
0.0093
ALA 374
0.0091
VAL 375
0.0077
ASN 376
0.0073
PRO 377
0.0053
LEU 378
0.0044
VAL 379
0.0039
TYR 380
0.0037
THR 381
0.0010
LEU 382
0.0018
PHE 383
0.0016
ASN 384
0.0014
LYS 385
0.0050
THR 386
0.0076
TYR 387
0.0052
ARG 388
0.0051
SER 389
0.0098
ALA 390
0.0101
PHE 391
0.0081
SER 392
0.0120
ARG 393
0.0155
TYR 394
0.0127
ILE 395
0.0141
GLN 396
0.0203
CYS 397
0.0198
GLN 398
0.0229
TYR 399
0.0217
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.