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 = 0.0433
THR 69
0.0186
HIS 70
0.0052
LEU 71
0.0213
GLN 72
0.0163
GLU 73
0.0140
LYS 74
0.0147
ASN 75
0.0107
TRP 76
0.0089
SER 77
0.0066
ALA 78
0.0019
LEU 79
0.0072
LEU 80
0.0101
THR 81
0.0106
ALA 82
0.0124
VAL 83
0.0145
VAL 84
0.0088
ILE 85
0.0084
ILE 86
0.0094
LEU 87
0.0042
THR 88
0.0056
ILE 89
0.0067
ALA 90
0.0078
GLY 91
0.0098
ASN 92
0.0096
ILE 93
0.0106
LEU 94
0.0107
VAL 95
0.0074
ILE 96
0.0085
MET 97
0.0106
ALA 98
0.0085
VAL 99
0.0043
SER 100
0.0052
LEU 101
0.0053
GLU 102
0.0062
LYS 103
0.0219
LYS 104
0.0178
LEU 105
0.0077
GLN 106
0.0101
ASN 107
0.0105
ALA 108
0.0096
THR 109
0.0076
ASN 110
0.0058
TYR 111
0.0081
PHE 112
0.0076
LEU 113
0.0028
MET 114
0.0014
SER 115
0.0013
LEU 116
0.0022
ALA 117
0.0061
ILE 118
0.0076
ALA 119
0.0065
ASP 120
0.0066
MET 121
0.0082
LEU 122
0.0076
LEU 123
0.0062
GLY 124
0.0064
PHE 125
0.0088
LEU 126
0.0083
VAL 127
0.0067
MET 128
0.0090
PRO 129
0.0127
VAL 130
0.0153
SER 131
0.0132
MET 132
0.0136
LEU 133
0.0173
THR 134
0.0172
ILE 135
0.0102
LEU 136
0.0102
TYR 137
0.0168
GLY 138
0.0138
TYR 139
0.0099
ARG 140
0.0166
TRP 141
0.0149
PRO 142
0.0149
LEU 143
0.0161
PRO 144
0.0120
SER 145
0.0037
LYS 146
0.0071
LEU 147
0.0095
CYS 148
0.0083
ALA 149
0.0024
VAL 150
0.0019
TRP 151
0.0054
ILE 152
0.0050
TYR 153
0.0049
LEU 154
0.0046
ASP 155
0.0052
VAL 156
0.0057
LEU 157
0.0067
PHE 158
0.0057
SER 159
0.0071
THR 160
0.0067
ALA 161
0.0047
LYS 162
0.0053
ILE 163
0.0088
TRP 164
0.0095
HIS 165
0.0050
LEU 166
0.0056
CYS 167
0.0073
ALA 168
0.0081
ILE 169
0.0043
SER 170
0.0035
LEU 171
0.0064
ASP 172
0.0041
ARG 173
0.0055
TYR 174
0.0070
VAL 175
0.0126
ALA 176
0.0133
ILE 177
0.0158
GLN 178
0.0164
ASN 179
0.0288
PRO 180
0.0343
ILE 181
0.0259
HIS 182
0.0155
HIS 183
0.0109
SER 184
0.0093
ARG 185
0.0183
PHE 186
0.0154
ASN 187
0.0071
SER 188
0.0117
ARG 189
0.0114
THR 190
0.0089
LYS 191
0.0106
ALA 192
0.0081
PHE 193
0.0057
LEU 194
0.0034
LYS 195
0.0035
ILE 196
0.0020
ILE 197
0.0170
ALA 198
0.0225
VAL 199
0.0091
TRP 200
0.0098
THR 201
0.0235
ILE 202
0.0213
SER 203
0.0107
VAL 204
0.0152
GLY 205
0.0145
ILE 206
0.0089
SER 207
0.0093
MET 208
0.0144
PRO 209
0.0061
ILE 210
0.0044
PRO 211
0.0045
VAL 212
0.0033
PHE 213
0.0020
GLY 214
0.0051
LEU 215
0.0057
GLN 216
0.0086
ASP 217
0.0080
ASP 218
0.0103
SER 219
0.0124
LYS 220
0.0105
VAL 221
0.0064
PHE 222
0.0075
LYS 223
0.0174
GLU 224
0.0196
GLY 225
0.0111
SER 226
0.0092
CYS 227
0.0059
LEU 228
0.0078
LEU 229
0.0104
ALA 230
0.0104
ASP 231
0.0208
ASP 232
0.0264
ASN 233
0.0321
PHE 234
0.0197
VAL 235
0.0185
LEU 236
0.0160
ILE 237
0.0186
GLY 238
0.0119
SER 239
0.0078
PHE 240
0.0082
VAL 241
0.0062
SER 242
0.0048
PHE 243
0.0124
PHE 244
0.0125
ILE 245
0.0128
PRO 246
0.0114
LEU 247
0.0117
THR 248
0.0155
ILE 249
0.0141
MET 250
0.0082
VAL 251
0.0131
ILE 252
0.0162
THR 253
0.0082
TYR 254
0.0087
PHE 255
0.0123
LEU 256
0.0128
THR 257
0.0110
ILE 258
0.0097
LYS 259
0.0131
SER 260
0.0111
LEU 261
0.0072
GLN 262
0.0144
LYS 263
0.0177
GLU 264
0.0073
ALA 265
0.0422
GLN 313
0.0178
SER 314
0.0104
ILE 315
0.0031
SER 316
0.0061
ASN 317
0.0036
GLU 318
0.0044
GLN 319
0.0047
LYS 320
0.0104
ALA 321
0.0107
CYS 322
0.0084
LYS 323
0.0108
VAL 324
0.0132
LEU 325
0.0072
GLY 326
0.0091
ILE 327
0.0111
VAL 328
0.0059
PHE 329
0.0040
PHE 330
0.0064
LEU 331
0.0039
PHE 332
0.0024
VAL 333
0.0077
VAL 334
0.0069
MET 335
0.0045
TRP 336
0.0087
CYS 337
0.0117
PRO 338
0.0069
PHE 339
0.0087
PHE 340
0.0122
ILE 341
0.0129
THR 342
0.0053
ASN 343
0.0095
ILE 344
0.0078
MET 345
0.0064
ALA 346
0.0042
VAL 347
0.0117
ILE 348
0.0065
CYS 349
0.0082
LYS 350
0.0056
GLU 351
0.0269
SER 352
0.0211
CYS 353
0.0123
ASN 354
0.0275
GLU 355
0.0086
ASP 356
0.0098
VAL 357
0.0286
ILE 358
0.0173
GLY 359
0.0329
ALA 360
0.0433
LEU 361
0.0225
LEU 362
0.0190
ASN 363
0.0230
VAL 364
0.0180
PHE 365
0.0084
VAL 366
0.0157
TRP 367
0.0086
ILE 368
0.0075
GLY 369
0.0110
TYR 370
0.0112
LEU 371
0.0081
SER 372
0.0084
SER 373
0.0086
ALA 374
0.0081
VAL 375
0.0091
ASN 376
0.0078
PRO 377
0.0091
LEU 378
0.0154
VAL 379
0.0150
TYR 380
0.0092
THR 381
0.0099
LEU 382
0.0232
PHE 383
0.0234
ASN 384
0.0160
LYS 385
0.0233
THR 386
0.0174
TYR 387
0.0069
ARG 388
0.0055
SER 389
0.0157
ALA 390
0.0160
PHE 391
0.0126
SER 392
0.0139
ARG 393
0.0091
TYR 394
0.0094
ILE 395
0.0084
GLN 396
0.0064
CYS 397
0.0167
GLN 398
0.0187
TYR 399
0.0184
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.