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 = 0.0562
THR 69
0.0099
HIS 70
0.0044
LEU 71
0.0054
GLN 72
0.0058
GLU 73
0.0039
LYS 74
0.0035
ASN 75
0.0080
TRP 76
0.0086
SER 77
0.0027
ALA 78
0.0022
LEU 79
0.0039
LEU 80
0.0062
THR 81
0.0061
ALA 82
0.0065
VAL 83
0.0112
VAL 84
0.0076
ILE 85
0.0069
ILE 86
0.0122
LEU 87
0.0111
THR 88
0.0070
ILE 89
0.0105
ALA 90
0.0150
GLY 91
0.0112
ASN 92
0.0093
ILE 93
0.0182
LEU 94
0.0180
VAL 95
0.0113
ILE 96
0.0136
MET 97
0.0178
ALA 98
0.0152
VAL 99
0.0114
SER 100
0.0164
LEU 101
0.0162
GLU 102
0.0146
LYS 103
0.0286
LYS 104
0.0254
LEU 105
0.0164
GLN 106
0.0218
ASN 107
0.0167
ALA 108
0.0194
THR 109
0.0144
ASN 110
0.0127
TYR 111
0.0163
PHE 112
0.0181
LEU 113
0.0063
MET 114
0.0049
SER 115
0.0109
LEU 116
0.0098
ALA 117
0.0025
ILE 118
0.0046
ALA 119
0.0052
ASP 120
0.0047
MET 121
0.0037
LEU 122
0.0034
LEU 123
0.0044
GLY 124
0.0038
PHE 125
0.0039
LEU 126
0.0034
VAL 127
0.0046
MET 128
0.0047
PRO 129
0.0034
VAL 130
0.0020
SER 131
0.0034
MET 132
0.0035
LEU 133
0.0020
THR 134
0.0018
ILE 135
0.0011
LEU 136
0.0027
TYR 137
0.0071
GLY 138
0.0068
TYR 139
0.0052
ARG 140
0.0091
TRP 141
0.0077
PRO 142
0.0093
LEU 143
0.0139
PRO 144
0.0189
SER 145
0.0096
LYS 146
0.0094
LEU 147
0.0098
CYS 148
0.0042
ALA 149
0.0018
VAL 150
0.0035
TRP 151
0.0030
ILE 152
0.0031
TYR 153
0.0028
LEU 154
0.0051
ASP 155
0.0069
VAL 156
0.0052
LEU 157
0.0071
PHE 158
0.0090
SER 159
0.0107
THR 160
0.0092
ALA 161
0.0105
LYS 162
0.0113
ILE 163
0.0118
TRP 164
0.0111
HIS 165
0.0124
LEU 166
0.0127
CYS 167
0.0088
ALA 168
0.0124
ILE 169
0.0085
SER 170
0.0038
LEU 171
0.0043
ASP 172
0.0113
ARG 173
0.0057
TYR 174
0.0071
VAL 175
0.0086
ALA 176
0.0127
ILE 177
0.0129
GLN 178
0.0114
ASN 179
0.0344
PRO 180
0.0326
ILE 181
0.0272
HIS 182
0.0132
HIS 183
0.0071
SER 184
0.0271
ARG 185
0.0386
PHE 186
0.0283
ASN 187
0.0099
SER 188
0.0131
ARG 189
0.0145
THR 190
0.0233
LYS 191
0.0236
ALA 192
0.0251
PHE 193
0.0274
LEU 194
0.0333
LYS 195
0.0281
ILE 196
0.0271
ILE 197
0.0286
ALA 198
0.0258
VAL 199
0.0181
TRP 200
0.0152
THR 201
0.0164
ILE 202
0.0116
SER 203
0.0094
VAL 204
0.0119
GLY 205
0.0131
ILE 206
0.0106
SER 207
0.0072
MET 208
0.0131
PRO 209
0.0099
ILE 210
0.0045
PRO 211
0.0061
VAL 212
0.0086
PHE 213
0.0065
GLY 214
0.0068
LEU 215
0.0135
GLN 216
0.0249
ASP 217
0.0201
ASP 218
0.0174
SER 219
0.0179
LYS 220
0.0094
VAL 221
0.0050
PHE 222
0.0051
LYS 223
0.0120
GLU 224
0.0300
GLY 225
0.0094
SER 226
0.0056
CYS 227
0.0028
LEU 228
0.0043
LEU 229
0.0061
ALA 230
0.0080
ASP 231
0.0072
ASP 232
0.0088
ASN 233
0.0117
PHE 234
0.0079
VAL 235
0.0055
LEU 236
0.0082
ILE 237
0.0145
GLY 238
0.0071
SER 239
0.0036
PHE 240
0.0120
VAL 241
0.0108
SER 242
0.0056
PHE 243
0.0036
PHE 244
0.0080
ILE 245
0.0119
PRO 246
0.0045
LEU 247
0.0079
THR 248
0.0137
ILE 249
0.0107
MET 250
0.0063
VAL 251
0.0130
ILE 252
0.0152
THR 253
0.0075
TYR 254
0.0070
PHE 255
0.0091
LEU 256
0.0086
THR 257
0.0094
ILE 258
0.0140
LYS 259
0.0214
SER 260
0.0133
LEU 261
0.0117
GLN 262
0.0167
LYS 263
0.0164
GLU 264
0.0153
ALA 265
0.0279
GLN 313
0.0562
SER 314
0.0353
ILE 315
0.0077
SER 316
0.0131
ASN 317
0.0201
GLU 318
0.0215
GLN 319
0.0172
LYS 320
0.0194
ALA 321
0.0099
CYS 322
0.0087
LYS 323
0.0066
VAL 324
0.0080
LEU 325
0.0068
GLY 326
0.0065
ILE 327
0.0080
VAL 328
0.0104
PHE 329
0.0101
PHE 330
0.0116
LEU 331
0.0108
PHE 332
0.0110
VAL 333
0.0108
VAL 334
0.0112
MET 335
0.0085
TRP 336
0.0084
CYS 337
0.0077
PRO 338
0.0071
PHE 339
0.0053
PHE 340
0.0037
ILE 341
0.0037
THR 342
0.0023
ASN 343
0.0020
ILE 344
0.0036
MET 345
0.0027
ALA 346
0.0035
VAL 347
0.0059
ILE 348
0.0058
CYS 349
0.0060
LYS 350
0.0071
GLU 351
0.0137
SER 352
0.0127
CYS 353
0.0075
ASN 354
0.0052
GLU 355
0.0062
ASP 356
0.0060
VAL 357
0.0030
ILE 358
0.0042
GLY 359
0.0071
ALA 360
0.0078
LEU 361
0.0058
LEU 362
0.0059
ASN 363
0.0069
VAL 364
0.0067
PHE 365
0.0063
VAL 366
0.0070
TRP 367
0.0053
ILE 368
0.0055
GLY 369
0.0070
TYR 370
0.0062
LEU 371
0.0045
SER 372
0.0069
SER 373
0.0056
ALA 374
0.0039
VAL 375
0.0045
ASN 376
0.0059
PRO 377
0.0105
LEU 378
0.0097
VAL 379
0.0075
TYR 380
0.0084
THR 381
0.0136
LEU 382
0.0114
PHE 383
0.0110
ASN 384
0.0120
LYS 385
0.0108
THR 386
0.0078
TYR 387
0.0111
ARG 388
0.0114
SER 389
0.0145
ALA 390
0.0148
PHE 391
0.0173
SER 392
0.0173
ARG 393
0.0146
TYR 394
0.0122
ILE 395
0.0154
GLN 396
0.0210
CYS 397
0.0162
GLN 398
0.0141
TYR 399
0.0086
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.