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 = 0.0441
THR 69
0.0163
HIS 70
0.0046
LEU 71
0.0098
GLN 72
0.0098
GLU 73
0.0075
LYS 74
0.0040
ASN 75
0.0057
TRP 76
0.0045
SER 77
0.0082
ALA 78
0.0085
LEU 79
0.0145
LEU 80
0.0182
THR 81
0.0061
ALA 82
0.0058
VAL 83
0.0044
VAL 84
0.0088
ILE 85
0.0048
ILE 86
0.0069
LEU 87
0.0134
THR 88
0.0100
ILE 89
0.0085
ALA 90
0.0138
GLY 91
0.0097
ASN 92
0.0064
ILE 93
0.0098
LEU 94
0.0099
VAL 95
0.0034
ILE 96
0.0042
MET 97
0.0078
ALA 98
0.0037
VAL 99
0.0036
SER 100
0.0037
LEU 101
0.0032
GLU 102
0.0081
LYS 103
0.0174
LYS 104
0.0066
LEU 105
0.0103
GLN 106
0.0123
ASN 107
0.0146
ALA 108
0.0156
THR 109
0.0123
ASN 110
0.0108
TYR 111
0.0104
PHE 112
0.0117
LEU 113
0.0057
MET 114
0.0042
SER 115
0.0063
LEU 116
0.0031
ALA 117
0.0027
ILE 118
0.0023
ALA 119
0.0011
ASP 120
0.0039
MET 121
0.0038
LEU 122
0.0012
LEU 123
0.0038
GLY 124
0.0038
PHE 125
0.0014
LEU 126
0.0036
VAL 127
0.0034
MET 128
0.0038
PRO 129
0.0028
VAL 130
0.0049
SER 131
0.0025
MET 132
0.0048
LEU 133
0.0083
THR 134
0.0084
ILE 135
0.0088
LEU 136
0.0099
TYR 137
0.0093
GLY 138
0.0102
TYR 139
0.0139
ARG 140
0.0141
TRP 141
0.0095
PRO 142
0.0119
LEU 143
0.0215
PRO 144
0.0220
SER 145
0.0107
LYS 146
0.0023
LEU 147
0.0061
CYS 148
0.0049
ALA 149
0.0074
VAL 150
0.0086
TRP 151
0.0033
ILE 152
0.0054
TYR 153
0.0081
LEU 154
0.0071
ASP 155
0.0064
VAL 156
0.0062
LEU 157
0.0060
PHE 158
0.0036
SER 159
0.0051
THR 160
0.0041
ALA 161
0.0041
LYS 162
0.0043
ILE 163
0.0069
TRP 164
0.0090
HIS 165
0.0015
LEU 166
0.0042
CYS 167
0.0088
ALA 168
0.0075
ILE 169
0.0071
SER 170
0.0125
LEU 171
0.0191
ASP 172
0.0156
ARG 173
0.0127
TYR 174
0.0175
VAL 175
0.0284
ALA 176
0.0273
ILE 177
0.0174
GLN 178
0.0190
ASN 179
0.0135
PRO 180
0.0312
ILE 181
0.0288
HIS 182
0.0288
HIS 183
0.0225
SER 184
0.0284
ARG 185
0.0403
PHE 186
0.0353
ASN 187
0.0172
SER 188
0.0130
ARG 189
0.0059
THR 190
0.0141
LYS 191
0.0073
ALA 192
0.0153
PHE 193
0.0191
LEU 194
0.0236
LYS 195
0.0160
ILE 196
0.0201
ILE 197
0.0252
ALA 198
0.0138
VAL 199
0.0082
TRP 200
0.0080
THR 201
0.0134
ILE 202
0.0051
SER 203
0.0038
VAL 204
0.0108
GLY 205
0.0112
ILE 206
0.0068
SER 207
0.0100
MET 208
0.0143
PRO 209
0.0092
ILE 210
0.0046
PRO 211
0.0060
VAL 212
0.0137
PHE 213
0.0143
GLY 214
0.0053
LEU 215
0.0166
GLN 216
0.0266
ASP 217
0.0052
ASP 218
0.0135
SER 219
0.0154
LYS 220
0.0129
VAL 221
0.0103
PHE 222
0.0089
LYS 223
0.0120
GLU 224
0.0263
GLY 225
0.0275
SER 226
0.0188
CYS 227
0.0082
LEU 228
0.0079
LEU 229
0.0087
ALA 230
0.0071
ASP 231
0.0054
ASP 232
0.0058
ASN 233
0.0118
PHE 234
0.0142
VAL 235
0.0103
LEU 236
0.0106
ILE 237
0.0171
GLY 238
0.0172
SER 239
0.0060
PHE 240
0.0095
VAL 241
0.0066
SER 242
0.0058
PHE 243
0.0121
PHE 244
0.0140
ILE 245
0.0174
PRO 246
0.0127
LEU 247
0.0095
THR 248
0.0129
ILE 249
0.0091
MET 250
0.0088
VAL 251
0.0166
ILE 252
0.0128
THR 253
0.0179
TYR 254
0.0248
PHE 255
0.0299
LEU 256
0.0200
THR 257
0.0209
ILE 258
0.0226
LYS 259
0.0143
SER 260
0.0144
LEU 261
0.0072
GLN 262
0.0073
LYS 263
0.0172
GLU 264
0.0059
ALA 265
0.0441
GLN 313
0.0325
SER 314
0.0193
ILE 315
0.0255
SER 316
0.0323
ASN 317
0.0289
GLU 318
0.0264
GLN 319
0.0188
LYS 320
0.0192
ALA 321
0.0135
CYS 322
0.0133
LYS 323
0.0151
VAL 324
0.0159
LEU 325
0.0142
GLY 326
0.0144
ILE 327
0.0160
VAL 328
0.0151
PHE 329
0.0118
PHE 330
0.0149
LEU 331
0.0118
PHE 332
0.0089
VAL 333
0.0044
VAL 334
0.0074
MET 335
0.0086
TRP 336
0.0083
CYS 337
0.0028
PRO 338
0.0023
PHE 339
0.0047
PHE 340
0.0049
ILE 341
0.0048
THR 342
0.0030
ASN 343
0.0032
ILE 344
0.0024
MET 345
0.0010
ALA 346
0.0017
VAL 347
0.0043
ILE 348
0.0070
CYS 349
0.0053
LYS 350
0.0066
GLU 351
0.0111
SER 352
0.0105
CYS 353
0.0060
ASN 354
0.0068
GLU 355
0.0043
ASP 356
0.0027
VAL 357
0.0042
ILE 358
0.0031
GLY 359
0.0055
ALA 360
0.0046
LEU 361
0.0019
LEU 362
0.0030
ASN 363
0.0032
VAL 364
0.0018
PHE 365
0.0065
VAL 366
0.0092
TRP 367
0.0068
ILE 368
0.0102
GLY 369
0.0131
TYR 370
0.0119
LEU 371
0.0144
SER 372
0.0133
SER 373
0.0116
ALA 374
0.0127
VAL 375
0.0122
ASN 376
0.0094
PRO 377
0.0078
LEU 378
0.0130
VAL 379
0.0123
TYR 380
0.0082
THR 381
0.0077
LEU 382
0.0129
PHE 383
0.0107
ASN 384
0.0038
LYS 385
0.0141
THR 386
0.0064
TYR 387
0.0023
ARG 388
0.0049
SER 389
0.0046
ALA 390
0.0080
PHE 391
0.0087
SER 392
0.0120
ARG 393
0.0105
TYR 394
0.0097
ILE 395
0.0061
GLN 396
0.0050
CYS 397
0.0060
GLN 398
0.0159
TYR 399
0.0179
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.