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 = 0.0692
GLY 1
0.0133
SER 2
0.0112
CYS 3
0.0098
PHE 4
0.0101
SER 5
0.0116
SER 6
0.0099
ARG 7
0.0086
VAL 8
0.0091
LYS 9
0.0124
ALA 10
0.0179
ASP 11
0.0360
ILE 12
0.0437
PHE 13
0.0534
HIS 14
0.0183
ASN 15
0.0664
GLY 16
0.0277
LYS 17
0.0169
SER 18
0.0281
SER 19
0.0380
ASP 20
0.0346
LEU 21
0.0268
TYR 22
0.0386
GLY 23
0.0427
LEU 24
0.0103
SER 25
0.0393
LEU 26
0.0488
SER 27
0.0485
SER 28
0.0032
ARG 29
0.0264
LYS 30
0.0397
SER 31
0.0492
SER 32
0.0127
SER 33
0.0233
THR 34
0.0468
VAL 35
0.0308
ALA 36
0.0292
ALA 37
0.0212
ALA 38
0.0296
GLN 39
0.0266
LYS 40
0.0287
THR 41
0.0319
GLU 42
0.0225
GLY 43
0.0263
GLU 44
0.0276
ILE 45
0.0183
LEU 46
0.0153
SER 47
0.0236
SER 48
0.0211
THR 49
0.0125
PRO 50
0.0126
VAL 51
0.0055
LYS 52
0.0086
SER 53
0.0096
PHE 54
0.0078
THR 55
0.0098
PHE 56
0.0087
ASN 57
0.0123
GLU 58
0.0074
LEU 59
0.0048
LYS 60
0.0095
LEU 61
0.0076
ALA 62
0.0071
THR 63
0.0114
ARG 64
0.0162
ASN 65
0.0162
PHE 66
0.0151
ARG 67
0.0231
PRO 68
0.0259
ASP 69
0.0305
SER 70
0.0226
VAL 71
0.0169
ILE 72
0.0203
GLY 73
0.0173
GLU 74
0.0144
GLY 75
0.0131
GLY 76
0.0125
PHE 77
0.0119
GLY 78
0.0111
CYS 79
0.0104
VAL 80
0.0116
PHE 81
0.0118
LYS 82
0.0135
GLY 83
0.0127
TRP 84
0.0156
LEU 85
0.0149
ASP 86
0.0209
GLU 87
0.0320
SER 88
0.0343
THR 89
0.0259
LEU 90
0.0187
THR 91
0.0130
PRO 92
0.0067
THR 93
0.0133
LYS 94
0.0193
PRO 95
0.0241
GLY 96
0.0313
THR 97
0.0295
GLY 98
0.0288
LEU 99
0.0233
VAL 100
0.0199
ILE 101
0.0113
ALA 102
0.0086
VAL 103
0.0074
LYS 104
0.0071
LYS 105
0.0074
LEU 106
0.0080
ASN 107
0.0113
GLN 108
0.0105
GLU 109
0.0168
GLY 110
0.0187
PHE 111
0.0192
GLN 112
0.0167
GLY 113
0.0146
HIS 114
0.0133
ARG 115
0.0126
GLU 116
0.0103
TRP 117
0.0101
LEU 118
0.0108
THR 119
0.0083
GLU 120
0.0052
ILE 121
0.0059
ASN 122
0.0098
TYR 123
0.0053
LEU 124
0.0038
GLY 125
0.0067
GLN 126
0.0095
LEU 127
0.0087
SER 128
0.0092
HIS 129
0.0087
PRO 130
0.0104
ASN 131
0.0084
LEU 132
0.0064
VAL 133
0.0039
LYS 134
0.0023
LEU 135
0.0037
ILE 136
0.0048
GLY 137
0.0045
TYR 138
0.0045
CYS 139
0.0046
LEU 140
0.0047
GLU 141
0.0059
ASP 142
0.0054
GLU 143
0.0045
HIS 144
0.0052
ARG 145
0.0059
LEU 146
0.0053
LEU 147
0.0057
VAL 148
0.0057
TYR 149
0.0056
GLU 150
0.0048
PHE 151
0.0065
MET 152
0.0036
GLN 153
0.0056
LYS 154
0.0079
GLY 155
0.0071
SER 156
0.0082
LEU 157
0.0083
GLU 158
0.0087
ASN 159
0.0087
HIS 160
0.0075
LEU 161
0.0072
PHE 162
0.0085
ARG 163
0.0088
ARG 164
0.0089
GLY 165
0.0090
ALA 166
0.0102
TYR 167
0.0070
PHE 168
0.0035
LYS 169
0.0053
PRO 170
0.0069
LEU 171
0.0070
PRO 172
0.0054
TRP 173
0.0050
PHE 174
0.0048
LEU 175
0.0065
ARG 176
0.0068
VAL 177
0.0070
ASN 178
0.0081
VAL 179
0.0092
ALA 180
0.0089
LEU 181
0.0092
ASP 182
0.0100
ALA 183
0.0094
ALA 184
0.0087
LYS 185
0.0086
GLY 186
0.0083
LEU 187
0.0064
ALA 188
0.0064
PHE 189
0.0080
LEU 190
0.0063
HIS 191
0.0067
SER 192
0.0086
ASP 193
0.0222
PRO 194
0.0285
VAL 195
0.0188
LYS 196
0.0151
VAL 197
0.0082
ILE 198
0.0061
TYR 199
0.0037
ARG 200
0.0044
ASP 201
0.0058
ILE 202
0.0074
LYS 203
0.0081
ALA 204
0.0097
SER 205
0.0084
ASN 206
0.0080
ILE 207
0.0087
LEU 208
0.0083
LEU 209
0.0082
ASP 210
0.0080
ALA 211
0.0087
ASP 212
0.0101
TYR 213
0.0097
ASN 214
0.0095
ALA 215
0.0098
LYS 216
0.0082
LEU 217
0.0073
SER 218
0.0065
ASP 219
0.0053
PHE 220
0.0032
GLY 221
0.0054
LEU 222
0.0050
ALA 223
0.0043
ARG 224
0.0074
ASP 225
0.0153
GLY 226
0.0167
PRO 227
0.0263
MET 228
0.0343
GLY 229
0.0562
ASP 230
0.0692
LEU 231
0.0395
SER 232
0.0358
TYR 233
0.0252
VAL 234
0.0197
SER 235
0.0181
THR 236
0.0120
ARG 237
0.0081
VAL 238
0.0091
MET 239
0.0066
GLY 240
0.0068
THR 241
0.0085
TYR 242
0.0079
GLY 243
0.0100
TYR 244
0.0093
ALA 245
0.0064
ALA 246
0.0066
PRO 247
0.0123
GLU 248
0.0114
TYR 249
0.0111
MET 250
0.0127
SER 251
0.0230
SER 252
0.0233
GLY 253
0.0178
HIS 254
0.0181
LEU 255
0.0125
ASN 256
0.0106
ALA 257
0.0045
ARG 258
0.0054
SER 259
0.0051
ASP 260
0.0051
VAL 261
0.0077
TYR 262
0.0076
SER 263
0.0077
PHE 264
0.0083
GLY 265
0.0083
VAL 266
0.0089
LEU 267
0.0088
LEU 268
0.0078
LEU 269
0.0068
GLU 270
0.0068
ILE 271
0.0069
LEU 272
0.0055
SER 273
0.0066
GLY 274
0.0070
LYS 275
0.0071
ARG 276
0.0092
ALA 277
0.0103
LEU 278
0.0135
ASP 279
0.0181
HIS 280
0.0244
ASN 281
0.0277
ARG 282
0.0313
PRO 283
0.0485
ALA 284
0.0521
LYS 285
0.0482
GLU 286
0.0318
GLU 287
0.0272
ASN 288
0.0220
LEU 289
0.0128
VAL 290
0.0122
ASP 291
0.0200
TRP 292
0.0176
ALA 293
0.0109
ARG 294
0.0095
PRO 295
0.0114
TYR 296
0.0094
LEU 297
0.0064
THR 298
0.0059
SER 299
0.0043
LYS 300
0.0043
ARG 301
0.0088
LYS 302
0.0094
VAL 303
0.0066
LEU 304
0.0079
LEU 305
0.0110
ILE 306
0.0099
VAL 307
0.0072
ASP 308
0.0075
ASN 309
0.0077
ARG 310
0.0071
LEU 311
0.0061
ASP 312
0.0065
THR 313
0.0052
GLN 314
0.0031
TYR 315
0.0028
LEU 316
0.0027
PRO 317
0.0044
GLU 318
0.0026
GLU 319
0.0009
ALA 320
0.0029
VAL 321
0.0019
ARG 322
0.0024
MET 323
0.0050
ALA 324
0.0051
SER 325
0.0063
VAL 326
0.0075
ALA 327
0.0077
VAL 328
0.0079
GLN 329
0.0083
CYS 330
0.0081
LEU 331
0.0083
SER 332
0.0080
PHE 333
0.0075
GLU 334
0.0070
PRO 335
0.0054
LYS 336
0.0051
SER 337
0.0066
ARG 338
0.0064
PRO 339
0.0076
THR 340
0.0073
MET 341
0.0075
ASP 342
0.0076
GLN 343
0.0079
VAL 344
0.0082
VAL 345
0.0083
ARG 346
0.0079
ALA 347
0.0070
LEU 348
0.0073
GLN 349
0.0074
GLN 350
0.0056
LEU 351
0.0045
GLN 352
0.0056
ASP 353
0.0065
ASN 354
0.0043
LEU 355
0.0031
GLY 356
0.0024
LYS 357
0.0048
PRO 358
0.0055
SER 359
0.0076
GLN 360
0.0071
THR 361
0.0086
ASN 362
0.0088
PRO 363
0.0017
VAL 364
0.0050
LYS 365
0.0090
ASP 366
0.0094
THR 367
0.0100
LYS 368
0.0069
LYS 369
0.0059
LEU 370
0.0043
GLY 371
0.0052
PHE 372
0.0074
LYS 373
0.0062
THR 374
0.0020
GLY 375
0.0054
THR 376
0.0077
THR 377
0.0047
LYS 378
0.0023
SER 379
0.0059
SER 380
0.0077
GLU 381
0.0025
LYS 382
0.0035
ARG 383
0.0055
PHE 384
0.0051
THR 385
0.0056
GLN 386
0.0034
LYS 387
0.0057
PRO 388
0.0096
PHE 389
0.0073
GLY 390
0.0172
ARG 391
0.0119
HIS 392
0.0032
LEU 393
0.0111
VAL 394
0.0171
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.