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 = 0.0519
THR 69
0.0081
HIS 70
0.0082
LEU 71
0.0036
GLN 72
0.0055
GLU 73
0.0042
LYS 74
0.0091
ASN 75
0.0129
TRP 76
0.0166
SER 77
0.0128
ALA 78
0.0135
LEU 79
0.0091
LEU 80
0.0170
THR 81
0.0111
ALA 82
0.0132
VAL 83
0.0154
VAL 84
0.0123
ILE 85
0.0106
ILE 86
0.0186
LEU 87
0.0148
THR 88
0.0085
ILE 89
0.0050
ALA 90
0.0093
GLY 91
0.0037
ASN 92
0.0053
ILE 93
0.0048
LEU 94
0.0021
VAL 95
0.0070
ILE 96
0.0082
MET 97
0.0030
ALA 98
0.0035
VAL 99
0.0057
SER 100
0.0072
LEU 101
0.0056
GLU 102
0.0067
LYS 103
0.0087
LYS 104
0.0084
LEU 105
0.0049
GLN 106
0.0090
ASN 107
0.0183
ALA 108
0.0114
THR 109
0.0116
ASN 110
0.0110
TYR 111
0.0106
PHE 112
0.0094
LEU 113
0.0069
MET 114
0.0066
SER 115
0.0017
LEU 116
0.0027
ALA 117
0.0054
ILE 118
0.0053
ALA 119
0.0020
ASP 120
0.0030
MET 121
0.0048
LEU 122
0.0061
LEU 123
0.0048
GLY 124
0.0093
PHE 125
0.0179
LEU 126
0.0185
VAL 127
0.0096
MET 128
0.0094
PRO 129
0.0118
VAL 130
0.0079
SER 131
0.0081
MET 132
0.0060
LEU 133
0.0060
THR 134
0.0042
ILE 135
0.0052
LEU 136
0.0121
TYR 137
0.0023
GLY 138
0.0107
TYR 139
0.0068
ARG 140
0.0131
TRP 141
0.0098
PRO 142
0.0110
LEU 143
0.0026
PRO 144
0.0140
SER 145
0.0142
LYS 146
0.0098
LEU 147
0.0050
CYS 148
0.0050
ALA 149
0.0074
VAL 150
0.0097
TRP 151
0.0074
ILE 152
0.0059
TYR 153
0.0039
LEU 154
0.0016
ASP 155
0.0051
VAL 156
0.0046
LEU 157
0.0092
PHE 158
0.0105
SER 159
0.0126
THR 160
0.0124
ALA 161
0.0104
LYS 162
0.0101
ILE 163
0.0125
TRP 164
0.0136
HIS 165
0.0072
LEU 166
0.0074
CYS 167
0.0069
ALA 168
0.0073
ILE 169
0.0064
SER 170
0.0054
LEU 171
0.0119
ASP 172
0.0142
ARG 173
0.0031
TYR 174
0.0087
VAL 175
0.0283
ALA 176
0.0202
ILE 177
0.0212
GLN 178
0.0271
ASN 179
0.0221
PRO 180
0.0181
ILE 181
0.0073
HIS 182
0.0284
HIS 183
0.0160
SER 184
0.0203
ARG 185
0.0195
PHE 186
0.0164
ASN 187
0.0360
SER 188
0.0295
ARG 189
0.0145
THR 190
0.0033
LYS 191
0.0150
ALA 192
0.0184
PHE 193
0.0130
LEU 194
0.0149
LYS 195
0.0138
ILE 196
0.0085
ILE 197
0.0034
ALA 198
0.0078
VAL 199
0.0107
TRP 200
0.0118
THR 201
0.0183
ILE 202
0.0189
SER 203
0.0168
VAL 204
0.0201
GLY 205
0.0219
ILE 206
0.0131
SER 207
0.0067
MET 208
0.0132
PRO 209
0.0123
ILE 210
0.0103
PRO 211
0.0089
VAL 212
0.0064
PHE 213
0.0041
GLY 214
0.0092
LEU 215
0.0070
GLN 216
0.0201
ASP 217
0.0191
ASP 218
0.0214
SER 219
0.0118
LYS 220
0.0058
VAL 221
0.0029
PHE 222
0.0018
LYS 223
0.0249
GLU 224
0.0189
GLY 225
0.0096
SER 226
0.0116
CYS 227
0.0086
LEU 228
0.0136
LEU 229
0.0059
ALA 230
0.0071
ASP 231
0.0117
ASP 232
0.0076
ASN 233
0.0079
PHE 234
0.0177
VAL 235
0.0130
LEU 236
0.0055
ILE 237
0.0288
GLY 238
0.0326
SER 239
0.0109
PHE 240
0.0176
VAL 241
0.0152
SER 242
0.0042
PHE 243
0.0037
PHE 244
0.0101
ILE 245
0.0221
PRO 246
0.0039
LEU 247
0.0087
THR 248
0.0148
ILE 249
0.0060
MET 250
0.0091
VAL 251
0.0168
ILE 252
0.0122
THR 253
0.0078
TYR 254
0.0063
PHE 255
0.0058
LEU 256
0.0080
THR 257
0.0102
ILE 258
0.0102
LYS 259
0.0032
SER 260
0.0111
LEU 261
0.0032
GLN 262
0.0096
LYS 263
0.0117
GLU 264
0.0061
ALA 265
0.0519
GLN 313
0.0175
SER 314
0.0107
ILE 315
0.0178
SER 316
0.0253
ASN 317
0.0154
GLU 318
0.0054
GLN 319
0.0019
LYS 320
0.0017
ALA 321
0.0066
CYS 322
0.0071
LYS 323
0.0108
VAL 324
0.0119
LEU 325
0.0052
GLY 326
0.0047
ILE 327
0.0060
VAL 328
0.0040
PHE 329
0.0044
PHE 330
0.0046
LEU 331
0.0041
PHE 332
0.0054
VAL 333
0.0064
VAL 334
0.0059
MET 335
0.0081
TRP 336
0.0088
CYS 337
0.0111
PRO 338
0.0151
PHE 339
0.0099
PHE 340
0.0082
ILE 341
0.0106
THR 342
0.0138
ASN 343
0.0125
ILE 344
0.0101
MET 345
0.0069
ALA 346
0.0067
VAL 347
0.0243
ILE 348
0.0253
CYS 349
0.0086
LYS 350
0.0143
GLU 351
0.0218
SER 352
0.0286
CYS 353
0.0120
ASN 354
0.0150
GLU 355
0.0204
ASP 356
0.0246
VAL 357
0.0120
ILE 358
0.0168
GLY 359
0.0139
ALA 360
0.0064
LEU 361
0.0146
LEU 362
0.0107
ASN 363
0.0085
VAL 364
0.0250
PHE 365
0.0165
VAL 366
0.0078
TRP 367
0.0060
ILE 368
0.0101
GLY 369
0.0057
TYR 370
0.0041
LEU 371
0.0039
SER 372
0.0039
SER 373
0.0062
ALA 374
0.0057
VAL 375
0.0039
ASN 376
0.0051
PRO 377
0.0099
LEU 378
0.0120
VAL 379
0.0096
TYR 380
0.0086
THR 381
0.0094
LEU 382
0.0106
PHE 383
0.0079
ASN 384
0.0073
LYS 385
0.0116
THR 386
0.0137
TYR 387
0.0073
ARG 388
0.0074
SER 389
0.0094
ALA 390
0.0096
PHE 391
0.0038
SER 392
0.0060
ARG 393
0.0079
TYR 394
0.0088
ILE 395
0.0097
GLN 396
0.0116
CYS 397
0.0101
GLN 398
0.0168
TYR 399
0.0147
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.