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 = 0.0377
THR 69
0.0264
HIS 70
0.0106
LEU 71
0.0096
GLN 72
0.0160
GLU 73
0.0037
LYS 74
0.0053
ASN 75
0.0087
TRP 76
0.0045
SER 77
0.0097
ALA 78
0.0147
LEU 79
0.0193
LEU 80
0.0112
THR 81
0.0158
ALA 82
0.0171
VAL 83
0.0183
VAL 84
0.0152
ILE 85
0.0150
ILE 86
0.0212
LEU 87
0.0147
THR 88
0.0103
ILE 89
0.0102
ALA 90
0.0096
GLY 91
0.0052
ASN 92
0.0040
ILE 93
0.0033
LEU 94
0.0067
VAL 95
0.0042
ILE 96
0.0040
MET 97
0.0070
ALA 98
0.0072
VAL 99
0.0048
SER 100
0.0081
LEU 101
0.0082
GLU 102
0.0099
LYS 103
0.0185
LYS 104
0.0153
LEU 105
0.0076
GLN 106
0.0091
ASN 107
0.0100
ALA 108
0.0071
THR 109
0.0058
ASN 110
0.0066
TYR 111
0.0058
PHE 112
0.0040
LEU 113
0.0033
MET 114
0.0029
SER 115
0.0023
LEU 116
0.0036
ALA 117
0.0044
ILE 118
0.0042
ALA 119
0.0048
ASP 120
0.0059
MET 121
0.0062
LEU 122
0.0054
LEU 123
0.0049
GLY 124
0.0061
PHE 125
0.0108
LEU 126
0.0084
VAL 127
0.0049
MET 128
0.0043
PRO 129
0.0049
VAL 130
0.0067
SER 131
0.0088
MET 132
0.0088
LEU 133
0.0088
THR 134
0.0084
ILE 135
0.0101
LEU 136
0.0077
TYR 137
0.0071
GLY 138
0.0095
TYR 139
0.0089
ARG 140
0.0089
TRP 141
0.0076
PRO 142
0.0114
LEU 143
0.0237
PRO 144
0.0245
SER 145
0.0141
LYS 146
0.0069
LEU 147
0.0090
CYS 148
0.0070
ALA 149
0.0111
VAL 150
0.0110
TRP 151
0.0051
ILE 152
0.0060
TYR 153
0.0062
LEU 154
0.0076
ASP 155
0.0062
VAL 156
0.0038
LEU 157
0.0036
PHE 158
0.0053
SER 159
0.0055
THR 160
0.0020
ALA 161
0.0042
LYS 162
0.0057
ILE 163
0.0052
TRP 164
0.0027
HIS 165
0.0046
LEU 166
0.0066
CYS 167
0.0051
ALA 168
0.0055
ILE 169
0.0066
SER 170
0.0079
LEU 171
0.0087
ASP 172
0.0079
ARG 173
0.0090
TYR 174
0.0075
VAL 175
0.0154
ALA 176
0.0190
ILE 177
0.0148
GLN 178
0.0151
ASN 179
0.0268
PRO 180
0.0377
ILE 181
0.0197
HIS 182
0.0170
HIS 183
0.0233
SER 184
0.0305
ARG 185
0.0290
PHE 186
0.0294
ASN 187
0.0215
SER 188
0.0131
ARG 189
0.0156
THR 190
0.0135
LYS 191
0.0162
ALA 192
0.0166
PHE 193
0.0147
LEU 194
0.0166
LYS 195
0.0073
ILE 196
0.0073
ILE 197
0.0084
ALA 198
0.0080
VAL 199
0.0053
TRP 200
0.0061
THR 201
0.0139
ILE 202
0.0113
SER 203
0.0081
VAL 204
0.0125
GLY 205
0.0149
ILE 206
0.0100
SER 207
0.0061
MET 208
0.0089
PRO 209
0.0065
ILE 210
0.0076
PRO 211
0.0108
VAL 212
0.0115
PHE 213
0.0127
GLY 214
0.0137
LEU 215
0.0172
GLN 216
0.0224
ASP 217
0.0151
ASP 218
0.0161
SER 219
0.0115
LYS 220
0.0084
VAL 221
0.0094
PHE 222
0.0069
LYS 223
0.0071
GLU 224
0.0169
GLY 225
0.0070
SER 226
0.0047
CYS 227
0.0022
LEU 228
0.0020
LEU 229
0.0059
ALA 230
0.0058
ASP 231
0.0156
ASP 232
0.0244
ASN 233
0.0231
PHE 234
0.0079
VAL 235
0.0131
LEU 236
0.0076
ILE 237
0.0102
GLY 238
0.0069
SER 239
0.0113
PHE 240
0.0164
VAL 241
0.0130
SER 242
0.0092
PHE 243
0.0113
PHE 244
0.0135
ILE 245
0.0124
PRO 246
0.0074
LEU 247
0.0098
THR 248
0.0101
ILE 249
0.0109
MET 250
0.0095
VAL 251
0.0125
ILE 252
0.0131
THR 253
0.0090
TYR 254
0.0104
PHE 255
0.0139
LEU 256
0.0061
THR 257
0.0047
ILE 258
0.0104
LYS 259
0.0223
SER 260
0.0082
LEU 261
0.0041
GLN 262
0.0043
LYS 263
0.0124
GLU 264
0.0126
ALA 265
0.0114
GLN 313
0.0235
SER 314
0.0284
ILE 315
0.0157
SER 316
0.0206
ASN 317
0.0197
GLU 318
0.0167
GLN 319
0.0196
LYS 320
0.0273
ALA 321
0.0186
CYS 322
0.0104
LYS 323
0.0087
VAL 324
0.0115
LEU 325
0.0102
GLY 326
0.0065
ILE 327
0.0048
VAL 328
0.0088
PHE 329
0.0098
PHE 330
0.0091
LEU 331
0.0078
PHE 332
0.0075
VAL 333
0.0085
VAL 334
0.0081
MET 335
0.0056
TRP 336
0.0051
CYS 337
0.0093
PRO 338
0.0093
PHE 339
0.0128
PHE 340
0.0136
ILE 341
0.0139
THR 342
0.0159
ASN 343
0.0154
ILE 344
0.0096
MET 345
0.0122
ALA 346
0.0140
VAL 347
0.0190
ILE 348
0.0153
CYS 349
0.0110
LYS 350
0.0231
GLU 351
0.0119
SER 352
0.0178
CYS 353
0.0122
ASN 354
0.0114
GLU 355
0.0119
ASP 356
0.0121
VAL 357
0.0219
ILE 358
0.0064
GLY 359
0.0221
ALA 360
0.0273
LEU 361
0.0066
LEU 362
0.0098
ASN 363
0.0179
VAL 364
0.0133
PHE 365
0.0054
VAL 366
0.0076
TRP 367
0.0037
ILE 368
0.0043
GLY 369
0.0030
TYR 370
0.0037
LEU 371
0.0077
SER 372
0.0072
SER 373
0.0077
ALA 374
0.0082
VAL 375
0.0064
ASN 376
0.0065
PRO 377
0.0048
LEU 378
0.0066
VAL 379
0.0031
TYR 380
0.0026
THR 381
0.0040
LEU 382
0.0142
PHE 383
0.0169
ASN 384
0.0135
LYS 385
0.0213
THR 386
0.0145
TYR 387
0.0041
ARG 388
0.0057
SER 389
0.0121
ALA 390
0.0104
PHE 391
0.0108
SER 392
0.0123
ARG 393
0.0089
TYR 394
0.0092
ILE 395
0.0145
GLN 396
0.0073
CYS 397
0.0135
GLN 398
0.0161
TYR 399
0.0158
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.