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 = 0.0941
GLY 1
0.0941
SER 2
0.0351
CYS 3
0.0258
PHE 4
0.0384
SER 5
0.0172
SER 6
0.0145
ARG 7
0.0097
VAL 8
0.0120
LYS 9
0.0113
ALA 10
0.0115
ASP 11
0.0032
ILE 12
0.0036
PHE 13
0.0072
HIS 14
0.0093
ASN 15
0.0216
GLY 16
0.0194
LYS 17
0.0261
SER 18
0.0292
SER 19
0.0116
ASP 20
0.0150
LEU 21
0.0254
TYR 22
0.0121
GLY 23
0.0205
LEU 24
0.0196
SER 25
0.0166
LEU 26
0.0369
SER 27
0.0413
SER 28
0.0399
ARG 29
0.0150
LYS 30
0.0246
SER 31
0.0209
SER 32
0.0148
SER 33
0.0046
THR 34
0.0207
VAL 35
0.0388
ALA 36
0.0347
ALA 37
0.0407
ALA 38
0.0464
GLN 39
0.0323
LYS 40
0.0287
THR 41
0.0249
GLU 42
0.0194
GLY 43
0.0188
GLU 44
0.0229
ILE 45
0.0185
LEU 46
0.0145
SER 47
0.0181
SER 48
0.0212
THR 49
0.0173
PRO 50
0.0180
VAL 51
0.0165
LYS 52
0.0136
SER 53
0.0118
PHE 54
0.0114
THR 55
0.0149
PHE 56
0.0126
ASN 57
0.0204
GLU 58
0.0182
LEU 59
0.0100
LYS 60
0.0126
LEU 61
0.0166
ALA 62
0.0122
THR 63
0.0064
ARG 64
0.0088
ASN 65
0.0145
PHE 66
0.0130
ARG 67
0.0179
PRO 68
0.0254
ASP 69
0.0237
SER 70
0.0170
VAL 71
0.0198
ILE 72
0.0226
GLY 73
0.0209
GLU 74
0.0204
GLY 75
0.0164
GLY 76
0.0156
PHE 77
0.0140
GLY 78
0.0169
CYS 79
0.0176
VAL 80
0.0169
PHE 81
0.0148
LYS 82
0.0158
GLY 83
0.0114
TRP 84
0.0181
LEU 85
0.0259
ASP 86
0.0405
GLU 87
0.0501
SER 88
0.0606
THR 89
0.0495
LEU 90
0.0347
THR 91
0.0340
PRO 92
0.0255
THR 93
0.0284
LYS 94
0.0240
PRO 95
0.0158
GLY 96
0.0259
THR 97
0.0339
GLY 98
0.0383
LEU 99
0.0310
VAL 100
0.0238
ILE 101
0.0183
ALA 102
0.0174
VAL 103
0.0113
LYS 104
0.0120
LYS 105
0.0100
LEU 106
0.0118
ASN 107
0.0133
GLN 108
0.0129
GLU 109
0.0148
GLY 110
0.0115
PHE 111
0.0113
GLN 112
0.0107
GLY 113
0.0110
HIS 114
0.0112
ARG 115
0.0122
GLU 116
0.0106
TRP 117
0.0111
LEU 118
0.0130
THR 119
0.0119
GLU 120
0.0115
ILE 121
0.0128
ASN 122
0.0146
TYR 123
0.0105
LEU 124
0.0100
GLY 125
0.0149
GLN 126
0.0165
LEU 127
0.0089
SER 128
0.0103
HIS 129
0.0072
PRO 130
0.0073
ASN 131
0.0039
LEU 132
0.0047
VAL 133
0.0085
LYS 134
0.0099
LEU 135
0.0159
ILE 136
0.0143
GLY 137
0.0130
TYR 138
0.0083
CYS 139
0.0057
LEU 140
0.0035
GLU 141
0.0089
ASP 142
0.0121
GLU 143
0.0109
HIS 144
0.0079
ARG 145
0.0067
LEU 146
0.0069
LEU 147
0.0103
VAL 148
0.0116
TYR 149
0.0142
GLU 150
0.0155
PHE 151
0.0187
MET 152
0.0120
GLN 153
0.0050
LYS 154
0.0058
GLY 155
0.0069
SER 156
0.0061
LEU 157
0.0063
GLU 158
0.0092
ASN 159
0.0135
HIS 160
0.0103
LEU 161
0.0087
PHE 162
0.0109
ARG 163
0.0209
ARG 164
0.0207
GLY 165
0.0387
ALA 166
0.0547
TYR 167
0.0511
PHE 168
0.0333
LYS 169
0.0252
PRO 170
0.0118
LEU 171
0.0083
PRO 172
0.0077
TRP 173
0.0058
PHE 174
0.0063
LEU 175
0.0059
ARG 176
0.0053
VAL 177
0.0050
ASN 178
0.0056
VAL 179
0.0053
ALA 180
0.0052
LEU 181
0.0069
ASP 182
0.0056
ALA 183
0.0046
ALA 184
0.0064
LYS 185
0.0064
GLY 186
0.0047
LEU 187
0.0054
ALA 188
0.0074
PHE 189
0.0062
LEU 190
0.0040
HIS 191
0.0076
SER 192
0.0104
ASP 193
0.0167
PRO 194
0.0178
VAL 195
0.0107
LYS 196
0.0088
VAL 197
0.0038
ILE 198
0.0026
TYR 199
0.0007
ARG 200
0.0036
ASP 201
0.0014
ILE 202
0.0020
LYS 203
0.0033
ALA 204
0.0040
SER 205
0.0042
ASN 206
0.0036
ILE 207
0.0037
LEU 208
0.0040
LEU 209
0.0040
ASP 210
0.0029
ALA 211
0.0019
ASP 212
0.0031
TYR 213
0.0038
ASN 214
0.0024
ALA 215
0.0027
LYS 216
0.0037
LEU 217
0.0034
SER 218
0.0053
ASP 219
0.0070
PHE 220
0.0067
GLY 221
0.0080
LEU 222
0.0056
ALA 223
0.0051
ARG 224
0.0039
ASP 225
0.0054
GLY 226
0.0071
PRO 227
0.0143
MET 228
0.0298
GLY 229
0.0631
ASP 230
0.0731
LEU 231
0.0276
SER 232
0.0311
TYR 233
0.0162
VAL 234
0.0084
SER 235
0.0143
THR 236
0.0132
ARG 237
0.0155
VAL 238
0.0141
MET 239
0.0094
GLY 240
0.0068
THR 241
0.0056
TYR 242
0.0052
GLY 243
0.0052
TYR 244
0.0053
ALA 245
0.0079
ALA 246
0.0112
PRO 247
0.0165
GLU 248
0.0185
TYR 249
0.0149
MET 250
0.0163
SER 251
0.0226
SER 252
0.0230
GLY 253
0.0189
HIS 254
0.0179
LEU 255
0.0136
ASN 256
0.0132
ALA 257
0.0106
ARG 258
0.0130
SER 259
0.0112
ASP 260
0.0074
VAL 261
0.0099
TYR 262
0.0095
SER 263
0.0063
PHE 264
0.0063
GLY 265
0.0066
VAL 266
0.0058
LEU 267
0.0048
LEU 268
0.0053
LEU 269
0.0049
GLU 270
0.0057
ILE 271
0.0048
LEU 272
0.0033
SER 273
0.0038
GLY 274
0.0059
LYS 275
0.0086
ARG 276
0.0118
ALA 277
0.0109
LEU 278
0.0151
ASP 279
0.0215
HIS 280
0.0283
ASN 281
0.0329
ARG 282
0.0291
PRO 283
0.0335
ALA 284
0.0339
LYS 285
0.0305
GLU 286
0.0232
GLU 287
0.0225
ASN 288
0.0156
LEU 289
0.0120
VAL 290
0.0105
ASP 291
0.0156
TRP 292
0.0157
ALA 293
0.0128
ARG 294
0.0135
PRO 295
0.0169
TYR 296
0.0138
LEU 297
0.0116
THR 298
0.0157
SER 299
0.0147
LYS 300
0.0122
ARG 301
0.0136
LYS 302
0.0127
VAL 303
0.0077
LEU 304
0.0062
LEU 305
0.0080
ILE 306
0.0066
VAL 307
0.0015
ASP 308
0.0022
ASN 309
0.0041
ARG 310
0.0068
LEU 311
0.0059
ASP 312
0.0063
THR 313
0.0071
GLN 314
0.0076
TYR 315
0.0062
LEU 316
0.0070
PRO 317
0.0066
GLU 318
0.0052
GLU 319
0.0040
ALA 320
0.0028
VAL 321
0.0020
ARG 322
0.0034
MET 323
0.0043
ALA 324
0.0039
SER 325
0.0053
VAL 326
0.0078
ALA 327
0.0067
VAL 328
0.0070
GLN 329
0.0118
CYS 330
0.0109
LEU 331
0.0094
SER 332
0.0140
PHE 333
0.0186
GLU 334
0.0218
PRO 335
0.0188
LYS 336
0.0225
SER 337
0.0208
ARG 338
0.0171
PRO 339
0.0157
THR 340
0.0148
MET 341
0.0115
ASP 342
0.0143
GLN 343
0.0151
VAL 344
0.0116
VAL 345
0.0109
ARG 346
0.0129
ALA 347
0.0090
LEU 348
0.0080
GLN 349
0.0101
GLN 350
0.0087
LEU 351
0.0066
GLN 352
0.0078
ASP 353
0.0108
ASN 354
0.0084
LEU 355
0.0084
GLY 356
0.0098
LYS 357
0.0101
PRO 358
0.0089
SER 359
0.0063
GLN 360
0.0058
THR 361
0.0065
ASN 362
0.0048
PRO 363
0.0020
VAL 364
0.0009
LYS 365
0.0040
ASP 366
0.0060
THR 367
0.0044
LYS 368
0.0042
LYS 369
0.0052
LEU 370
0.0068
GLY 371
0.0076
PHE 372
0.0074
LYS 373
0.0080
THR 374
0.0136
GLY 375
0.0153
THR 376
0.0127
THR 377
0.0112
LYS 378
0.0118
SER 379
0.0128
SER 380
0.0092
GLU 381
0.0093
LYS 382
0.0085
ARG 383
0.0065
PHE 384
0.0024
THR 385
0.0022
GLN 386
0.0049
LYS 387
0.0066
PRO 388
0.0063
PHE 389
0.0086
GLY 390
0.0148
ARG 391
0.0117
HIS 392
0.0130
LEU 393
0.0105
VAL 394
0.0134
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.