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 = 0.0443
THR 69
0.0341
HIS 70
0.0303
LEU 71
0.0258
GLN 72
0.0207
GLU 73
0.0147
LYS 74
0.0129
ASN 75
0.0174
TRP 76
0.0143
SER 77
0.0116
ALA 78
0.0137
LEU 79
0.0170
LEU 80
0.0155
THR 81
0.0130
ALA 82
0.0147
VAL 83
0.0153
VAL 84
0.0128
ILE 85
0.0117
ILE 86
0.0123
LEU 87
0.0110
THR 88
0.0098
ILE 89
0.0086
ALA 90
0.0082
GLY 91
0.0069
ASN 92
0.0078
ILE 93
0.0090
LEU 94
0.0078
VAL 95
0.0073
ILE 96
0.0095
MET 97
0.0126
ALA 98
0.0098
VAL 99
0.0098
SER 100
0.0136
LEU 101
0.0152
GLU 102
0.0129
LYS 103
0.0136
LYS 104
0.0108
LEU 105
0.0083
GLN 106
0.0095
ASN 107
0.0071
ALA 108
0.0069
THR 109
0.0048
ASN 110
0.0059
TYR 111
0.0090
PHE 112
0.0084
LEU 113
0.0070
MET 114
0.0088
SER 115
0.0101
LEU 116
0.0092
ALA 117
0.0086
ILE 118
0.0097
ALA 119
0.0096
ASP 120
0.0093
MET 121
0.0087
LEU 122
0.0090
LEU 123
0.0089
GLY 124
0.0098
PHE 125
0.0089
LEU 126
0.0081
VAL 127
0.0083
MET 128
0.0094
PRO 129
0.0115
VAL 130
0.0099
SER 131
0.0083
MET 132
0.0108
LEU 133
0.0127
THR 134
0.0094
ILE 135
0.0096
LEU 136
0.0126
TYR 137
0.0130
GLY 138
0.0106
TYR 139
0.0086
ARG 140
0.0115
TRP 141
0.0118
PRO 142
0.0159
LEU 143
0.0176
PRO 144
0.0202
SER 145
0.0185
LYS 146
0.0183
LEU 147
0.0154
CYS 148
0.0110
ALA 149
0.0097
VAL 150
0.0100
TRP 151
0.0071
ILE 152
0.0034
TYR 153
0.0024
LEU 154
0.0054
ASP 155
0.0061
VAL 156
0.0054
LEU 157
0.0073
PHE 158
0.0088
SER 159
0.0090
THR 160
0.0090
ALA 161
0.0101
LYS 162
0.0098
ILE 163
0.0098
TRP 164
0.0101
HIS 165
0.0098
LEU 166
0.0088
CYS 167
0.0100
ALA 168
0.0099
ILE 169
0.0071
SER 170
0.0078
LEU 171
0.0104
ASP 172
0.0078
ARG 173
0.0055
TYR 174
0.0105
VAL 175
0.0117
ALA 176
0.0071
ILE 177
0.0124
GLN 178
0.0163
ASN 179
0.0151
PRO 180
0.0203
ILE 181
0.0159
HIS 182
0.0125
HIS 183
0.0185
SER 184
0.0162
ARG 185
0.0202
PHE 186
0.0136
ASN 187
0.0083
SER 188
0.0125
ARG 189
0.0127
THR 190
0.0150
LYS 191
0.0134
ALA 192
0.0112
PHE 193
0.0139
LEU 194
0.0155
LYS 195
0.0128
ILE 196
0.0124
ILE 197
0.0139
ALA 198
0.0143
VAL 199
0.0118
TRP 200
0.0114
THR 201
0.0118
ILE 202
0.0115
SER 203
0.0091
VAL 204
0.0068
GLY 205
0.0066
ILE 206
0.0065
SER 207
0.0036
MET 208
0.0022
PRO 209
0.0081
ILE 210
0.0073
PRO 211
0.0101
VAL 212
0.0137
PHE 213
0.0163
GLY 214
0.0142
LEU 215
0.0182
GLN 216
0.0221
ASP 217
0.0209
ASP 218
0.0193
SER 219
0.0179
LYS 220
0.0148
VAL 221
0.0115
PHE 222
0.0125
LYS 223
0.0129
GLU 224
0.0130
GLY 225
0.0135
SER 226
0.0094
CYS 227
0.0081
LEU 228
0.0066
LEU 229
0.0070
ALA 230
0.0114
ASP 231
0.0135
ASP 232
0.0150
ASN 233
0.0136
PHE 234
0.0109
VAL 235
0.0088
LEU 236
0.0103
ILE 237
0.0070
GLY 238
0.0029
SER 239
0.0058
PHE 240
0.0062
VAL 241
0.0073
SER 242
0.0079
PHE 243
0.0090
PHE 244
0.0095
ILE 245
0.0100
PRO 246
0.0105
LEU 247
0.0099
THR 248
0.0107
ILE 249
0.0120
MET 250
0.0099
VAL 251
0.0109
ILE 252
0.0143
THR 253
0.0129
TYR 254
0.0113
PHE 255
0.0162
LEU 256
0.0180
THR 257
0.0145
ILE 258
0.0173
LYS 259
0.0241
SER 260
0.0221
LEU 261
0.0217
GLN 262
0.0276
LYS 263
0.0321
GLU 264
0.0293
ALA 265
0.0336
GLN 313
0.0353
SER 314
0.0280
ILE 315
0.0251
SER 316
0.0256
ASN 317
0.0202
GLU 318
0.0146
GLN 319
0.0146
LYS 320
0.0124
ALA 321
0.0075
CYS 322
0.0080
LYS 323
0.0085
VAL 324
0.0038
LEU 325
0.0033
GLY 326
0.0062
ILE 327
0.0049
VAL 328
0.0054
PHE 329
0.0071
PHE 330
0.0070
LEU 331
0.0076
PHE 332
0.0088
VAL 333
0.0095
VAL 334
0.0097
MET 335
0.0104
TRP 336
0.0098
CYS 337
0.0110
PRO 338
0.0123
PHE 339
0.0095
PHE 340
0.0093
ILE 341
0.0141
THR 342
0.0141
ASN 343
0.0108
ILE 344
0.0137
MET 345
0.0202
ALA 346
0.0193
VAL 347
0.0186
ILE 348
0.0241
CYS 349
0.0310
LYS 350
0.0313
GLU 351
0.0418
SER 352
0.0443
CYS 353
0.0365
ASN 354
0.0344
GLU 355
0.0262
ASP 356
0.0240
VAL 357
0.0225
ILE 358
0.0188
GLY 359
0.0124
ALA 360
0.0115
LEU 361
0.0140
LEU 362
0.0086
ASN 363
0.0055
VAL 364
0.0112
PHE 365
0.0113
VAL 366
0.0078
TRP 367
0.0098
ILE 368
0.0119
GLY 369
0.0102
TYR 370
0.0102
LEU 371
0.0112
SER 372
0.0105
SER 373
0.0097
ALA 374
0.0096
VAL 375
0.0077
ASN 376
0.0066
PRO 377
0.0050
LEU 378
0.0032
VAL 379
0.0016
TYR 380
0.0022
THR 381
0.0036
LEU 382
0.0038
PHE 383
0.0049
ASN 384
0.0056
LYS 385
0.0099
THR 386
0.0094
TYR 387
0.0067
ARG 388
0.0082
SER 389
0.0116
ALA 390
0.0112
PHE 391
0.0092
SER 392
0.0118
ARG 393
0.0153
TYR 394
0.0144
ILE 395
0.0135
GLN 396
0.0186
CYS 397
0.0211
GLN 398
0.0226
TYR 399
0.0222
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.