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
0.0204
HIS 70
0.0079
LEU 71
0.0066
GLN 72
0.0057
GLU 73
0.0082
LYS 74
0.0089
ASN 75
0.0051
TRP 76
0.0100
SER 77
0.0113
ALA 78
0.0097
LEU 79
0.0098
LEU 80
0.0109
THR 81
0.0100
ALA 82
0.0100
VAL 83
0.0093
VAL 84
0.0082
ILE 85
0.0078
ILE 86
0.0082
LEU 87
0.0061
THR 88
0.0045
ILE 89
0.0038
ALA 90
0.0039
GLY 91
0.0022
ASN 92
0.0012
ILE 93
0.0027
LEU 94
0.0045
VAL 95
0.0044
ILE 96
0.0038
MET 97
0.0055
ALA 98
0.0055
VAL 99
0.0070
SER 100
0.0079
LEU 101
0.0093
GLU 102
0.0093
LYS 103
0.0146
LYS 104
0.0128
LEU 105
0.0090
GLN 106
0.0098
ASN 107
0.0062
ALA 108
0.0065
THR 109
0.0069
ASN 110
0.0072
TYR 111
0.0075
PHE 112
0.0062
LEU 113
0.0055
MET 114
0.0053
SER 115
0.0040
LEU 116
0.0034
ALA 117
0.0026
ILE 118
0.0020
ALA 119
0.0024
ASP 120
0.0022
MET 121
0.0029
LEU 122
0.0037
LEU 123
0.0055
GLY 124
0.0057
PHE 125
0.0070
LEU 126
0.0072
VAL 127
0.0075
MET 128
0.0073
PRO 129
0.0082
VAL 130
0.0085
SER 131
0.0091
MET 132
0.0089
LEU 133
0.0098
THR 134
0.0118
ILE 135
0.0121
LEU 136
0.0105
TYR 137
0.0162
GLY 138
0.0194
TYR 139
0.0157
ARG 140
0.0178
TRP 141
0.0148
PRO 142
0.0149
LEU 143
0.0126
PRO 144
0.0112
SER 145
0.0112
LYS 146
0.0124
LEU 147
0.0112
CYS 148
0.0106
ALA 149
0.0118
VAL 150
0.0118
TRP 151
0.0092
ILE 152
0.0108
TYR 153
0.0102
LEU 154
0.0096
ASP 155
0.0080
VAL 156
0.0084
LEU 157
0.0074
PHE 158
0.0062
SER 159
0.0039
THR 160
0.0032
ALA 161
0.0029
LYS 162
0.0018
ILE 163
0.0026
TRP 164
0.0029
HIS 165
0.0040
LEU 166
0.0053
CYS 167
0.0070
ALA 168
0.0071
ILE 169
0.0086
SER 170
0.0107
LEU 171
0.0119
ASP 172
0.0111
ARG 173
0.0130
TYR 174
0.0122
VAL 175
0.0127
ALA 176
0.0151
ILE 177
0.0147
GLN 178
0.0094
ASN 179
0.0176
PRO 180
0.0213
ILE 181
0.0274
HIS 182
0.0260
HIS 183
0.0252
SER 184
0.0183
ARG 185
0.0152
PHE 186
0.0180
ASN 187
0.0075
SER 188
0.0080
ARG 189
0.0110
THR 190
0.0153
LYS 191
0.0140
ALA 192
0.0092
PHE 193
0.0127
LEU 194
0.0144
LYS 195
0.0077
ILE 196
0.0070
ILE 197
0.0096
ALA 198
0.0071
VAL 199
0.0031
TRP 200
0.0040
THR 201
0.0052
ILE 202
0.0034
SER 203
0.0055
VAL 204
0.0088
GLY 205
0.0079
ILE 206
0.0067
SER 207
0.0111
MET 208
0.0142
PRO 209
0.0149
ILE 210
0.0135
PRO 211
0.0151
VAL 212
0.0188
PHE 213
0.0197
GLY 214
0.0164
LEU 215
0.0164
GLN 216
0.0200
ASP 217
0.0203
ASP 218
0.0177
SER 219
0.0196
LYS 220
0.0195
VAL 221
0.0160
PHE 222
0.0165
LYS 223
0.0192
GLU 224
0.0206
GLY 225
0.0201
SER 226
0.0181
CYS 227
0.0135
LEU 228
0.0152
LEU 229
0.0150
ALA 230
0.0168
ASP 231
0.0155
ASP 232
0.0139
ASN 233
0.0130
PHE 234
0.0141
VAL 235
0.0106
LEU 236
0.0104
ILE 237
0.0088
GLY 238
0.0062
SER 239
0.0052
PHE 240
0.0042
VAL 241
0.0039
SER 242
0.0029
PHE 243
0.0014
PHE 244
0.0017
ILE 245
0.0048
PRO 246
0.0041
LEU 247
0.0053
THR 248
0.0083
ILE 249
0.0095
MET 250
0.0090
VAL 251
0.0134
ILE 252
0.0144
THR 253
0.0130
TYR 254
0.0152
PHE 255
0.0164
LEU 256
0.0134
THR 257
0.0144
ILE 258
0.0160
LYS 259
0.0112
SER 260
0.0103
LEU 261
0.0154
GLN 262
0.0141
LYS 263
0.0145
GLU 264
0.0208
ALA 265
0.0279
GLN 313
0.0504
SER 314
0.0428
ILE 315
0.0290
SER 316
0.0294
ASN 317
0.0342
GLU 318
0.0261
GLN 319
0.0217
LYS 320
0.0217
ALA 321
0.0212
CYS 322
0.0193
LYS 323
0.0183
VAL 324
0.0147
LEU 325
0.0122
GLY 326
0.0129
ILE 327
0.0091
VAL 328
0.0075
PHE 329
0.0074
PHE 330
0.0063
LEU 331
0.0033
PHE 332
0.0022
VAL 333
0.0022
VAL 334
0.0017
MET 335
0.0025
TRP 336
0.0030
CYS 337
0.0040
PRO 338
0.0067
PHE 339
0.0082
PHE 340
0.0070
ILE 341
0.0104
THR 342
0.0110
ASN 343
0.0101
ILE 344
0.0122
MET 345
0.0189
ALA 346
0.0129
VAL 347
0.0171
ILE 348
0.0260
CYS 349
0.0314
LYS 350
0.0235
GLU 351
0.0294
SER 352
0.0470
CYS 353
0.0340
ASN 354
0.0348
GLU 355
0.0277
ASP 356
0.0519
VAL 357
0.0404
ILE 358
0.0231
GLY 359
0.0254
ALA 360
0.0222
LEU 361
0.0135
LEU 362
0.0130
ASN 363
0.0144
VAL 364
0.0118
PHE 365
0.0089
VAL 366
0.0098
TRP 367
0.0089
ILE 368
0.0081
GLY 369
0.0061
TYR 370
0.0066
LEU 371
0.0046
SER 372
0.0031
SER 373
0.0025
ALA 374
0.0027
VAL 375
0.0015
ASN 376
0.0023
PRO 377
0.0031
LEU 378
0.0032
VAL 379
0.0047
TYR 380
0.0053
THR 381
0.0052
LEU 382
0.0048
PHE 383
0.0074
ASN 384
0.0082
LYS 385
0.0093
THR 386
0.0086
TYR 387
0.0067
ARG 388
0.0066
SER 389
0.0066
ALA 390
0.0061
PHE 391
0.0070
SER 392
0.0083
ARG 393
0.0113
TYR 394
0.0122
ILE 395
0.0201
GLN 396
0.0236
CYS 397
0.0233
GLN 398
0.0218
TYR 399
0.0155
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.