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
0.0092
SER 2
0.0062
CYS 3
0.0045
PHE 4
0.0066
SER 5
0.0060
SER 6
0.0062
ARG 7
0.0061
VAL 8
0.0088
LYS 9
0.0177
ALA 10
0.0185
ASP 11
0.0290
ILE 12
0.0287
PHE 13
0.0210
HIS 14
0.0110
ASN 15
0.0345
GLY 16
0.0126
LYS 17
0.0127
SER 18
0.0149
SER 19
0.0182
ASP 20
0.0128
LEU 21
0.0104
TYR 22
0.0131
GLY 23
0.0164
LEU 24
0.0081
SER 25
0.0105
LEU 26
0.0157
SER 27
0.0225
SER 28
0.0211
ARG 29
0.0066
LYS 30
0.0193
SER 31
0.0246
SER 32
0.0162
SER 33
0.0039
THR 34
0.0187
VAL 35
0.0344
ALA 36
0.0320
ALA 37
0.0292
ALA 38
0.0229
GLN 39
0.0138
LYS 40
0.0094
THR 41
0.0104
GLU 42
0.0087
GLY 43
0.0102
GLU 44
0.0086
ILE 45
0.0065
LEU 46
0.0069
SER 47
0.0084
SER 48
0.0066
THR 49
0.0056
PRO 50
0.0058
VAL 51
0.0048
LYS 52
0.0038
SER 53
0.0035
PHE 54
0.0044
THR 55
0.0055
PHE 56
0.0059
ASN 57
0.0083
GLU 58
0.0084
LEU 59
0.0073
LYS 60
0.0085
LEU 61
0.0099
ALA 62
0.0098
THR 63
0.0095
ARG 64
0.0113
ASN 65
0.0101
PHE 66
0.0090
ARG 67
0.0112
PRO 68
0.0116
ASP 69
0.0136
SER 70
0.0116
VAL 71
0.0097
ILE 72
0.0106
GLY 73
0.0088
GLU 74
0.0058
GLY 75
0.0044
GLY 76
0.0045
PHE 77
0.0042
GLY 78
0.0041
CYS 79
0.0057
VAL 80
0.0072
PHE 81
0.0081
LYS 82
0.0088
GLY 83
0.0087
TRP 84
0.0103
LEU 85
0.0103
ASP 86
0.0126
GLU 87
0.0138
SER 88
0.0139
THR 89
0.0111
LEU 90
0.0094
THR 91
0.0104
PRO 92
0.0109
THR 93
0.0131
LYS 94
0.0157
PRO 95
0.0151
GLY 96
0.0169
THR 97
0.0168
GLY 98
0.0144
LEU 99
0.0107
VAL 100
0.0088
ILE 101
0.0070
ALA 102
0.0067
VAL 103
0.0059
LYS 104
0.0053
LYS 105
0.0050
LEU 106
0.0045
ASN 107
0.0043
GLN 108
0.0039
GLU 109
0.0050
GLY 110
0.0048
PHE 111
0.0052
GLN 112
0.0043
GLY 113
0.0045
HIS 114
0.0046
ARG 115
0.0051
GLU 116
0.0039
TRP 117
0.0043
LEU 118
0.0048
THR 119
0.0040
GLU 120
0.0037
ILE 121
0.0045
ASN 122
0.0046
TYR 123
0.0035
LEU 124
0.0035
GLY 125
0.0045
GLN 126
0.0039
LEU 127
0.0026
SER 128
0.0031
HIS 129
0.0039
PRO 130
0.0049
ASN 131
0.0049
LEU 132
0.0030
VAL 133
0.0020
LYS 134
0.0023
LEU 135
0.0046
ILE 136
0.0043
GLY 137
0.0050
TYR 138
0.0045
CYS 139
0.0041
LEU 140
0.0034
GLU 141
0.0030
ASP 142
0.0021
GLU 143
0.0021
HIS 144
0.0036
ARG 145
0.0041
LEU 146
0.0049
LEU 147
0.0044
VAL 148
0.0049
TYR 149
0.0033
GLU 150
0.0032
PHE 151
0.0032
MET 152
0.0037
GLN 153
0.0022
LYS 154
0.0025
GLY 155
0.0032
SER 156
0.0031
LEU 157
0.0036
GLU 158
0.0032
ASN 159
0.0030
HIS 160
0.0027
LEU 161
0.0029
PHE 162
0.0028
ARG 163
0.0093
ARG 164
0.0125
GLY 165
0.0326
ALA 166
0.0490
TYR 167
0.0360
PHE 168
0.0199
LYS 169
0.0169
PRO 170
0.0087
LEU 171
0.0074
PRO 172
0.0096
TRP 173
0.0062
PHE 174
0.0090
LEU 175
0.0086
ARG 176
0.0065
VAL 177
0.0074
ASN 178
0.0096
VAL 179
0.0071
ALA 180
0.0070
LEU 181
0.0093
ASP 182
0.0083
ALA 183
0.0068
ALA 184
0.0079
LYS 185
0.0080
GLY 186
0.0054
LEU 187
0.0057
ALA 188
0.0065
PHE 189
0.0034
LEU 190
0.0022
HIS 191
0.0028
SER 192
0.0025
ASP 193
0.0055
PRO 194
0.0082
VAL 195
0.0052
LYS 196
0.0046
VAL 197
0.0013
ILE 198
0.0011
TYR 199
0.0014
ARG 200
0.0024
ASP 201
0.0028
ILE 202
0.0043
LYS 203
0.0047
ALA 204
0.0050
SER 205
0.0046
ASN 206
0.0040
ILE 207
0.0034
LEU 208
0.0033
LEU 209
0.0036
ASP 210
0.0040
ALA 211
0.0048
ASP 212
0.0062
TYR 213
0.0051
ASN 214
0.0060
ALA 215
0.0047
LYS 216
0.0039
LEU 217
0.0030
SER 218
0.0022
ASP 219
0.0015
PHE 220
0.0013
GLY 221
0.0017
LEU 222
0.0019
ALA 223
0.0016
ARG 224
0.0032
ASP 225
0.0051
GLY 226
0.0062
PRO 227
0.0089
MET 228
0.0155
GLY 229
0.0250
ASP 230
0.0320
LEU 231
0.0178
SER 232
0.0172
TYR 233
0.0117
VAL 234
0.0095
SER 235
0.0122
THR 236
0.0111
ARG 237
0.0130
VAL 238
0.0106
MET 239
0.0070
GLY 240
0.0055
THR 241
0.0058
TYR 242
0.0081
GLY 243
0.0066
TYR 244
0.0052
ALA 245
0.0054
ALA 246
0.0061
PRO 247
0.0080
GLU 248
0.0065
TYR 249
0.0081
MET 250
0.0102
SER 251
0.0140
SER 252
0.0139
GLY 253
0.0122
HIS 254
0.0103
LEU 255
0.0069
ASN 256
0.0048
ALA 257
0.0048
ARG 258
0.0054
SER 259
0.0042
ASP 260
0.0042
VAL 261
0.0072
TYR 262
0.0070
SER 263
0.0061
PHE 264
0.0069
GLY 265
0.0071
VAL 266
0.0063
LEU 267
0.0063
LEU 268
0.0067
LEU 269
0.0055
GLU 270
0.0048
ILE 271
0.0039
LEU 272
0.0032
SER 273
0.0032
GLY 274
0.0023
LYS 275
0.0051
ARG 276
0.0059
ALA 277
0.0071
LEU 278
0.0105
ASP 279
0.0155
HIS 280
0.0216
ASN 281
0.0247
ARG 282
0.0192
PRO 283
0.0224
ALA 284
0.0248
LYS 285
0.0188
GLU 286
0.0125
GLU 287
0.0155
ASN 288
0.0122
LEU 289
0.0080
VAL 290
0.0105
ASP 291
0.0142
TRP 292
0.0086
ALA 293
0.0117
ARG 294
0.0171
PRO 295
0.0221
TYR 296
0.0214
LEU 297
0.0235
THR 298
0.0352
SER 299
0.0430
LYS 300
0.0386
ARG 301
0.0448
LYS 302
0.0294
VAL 303
0.0203
LEU 304
0.0192
LEU 305
0.0199
ILE 306
0.0106
VAL 307
0.0062
ASP 308
0.0055
ASN 309
0.0104
ARG 310
0.0089
LEU 311
0.0083
ASP 312
0.0135
THR 313
0.0142
GLN 314
0.0106
TYR 315
0.0066
LEU 316
0.0065
PRO 317
0.0103
GLU 318
0.0084
GLU 319
0.0045
ALA 320
0.0063
VAL 321
0.0124
ARG 322
0.0128
MET 323
0.0091
ALA 324
0.0105
SER 325
0.0125
VAL 326
0.0126
ALA 327
0.0105
VAL 328
0.0123
GLN 329
0.0115
CYS 330
0.0095
LEU 331
0.0075
SER 332
0.0087
PHE 333
0.0080
GLU 334
0.0094
PRO 335
0.0074
LYS 336
0.0100
SER 337
0.0115
ARG 338
0.0103
PRO 339
0.0115
THR 340
0.0120
MET 341
0.0097
ASP 342
0.0120
GLN 343
0.0133
VAL 344
0.0117
VAL 345
0.0127
ARG 346
0.0154
ALA 347
0.0149
LEU 348
0.0122
GLN 349
0.0153
GLN 350
0.0158
LEU 351
0.0112
GLN 352
0.0122
ASP 353
0.0160
ASN 354
0.0107
LEU 355
0.0081
GLY 356
0.0089
LYS 357
0.0058
PRO 358
0.0079
SER 359
0.0115
GLN 360
0.0162
THR 361
0.0154
ASN 362
0.0196
PRO 363
0.0175
VAL 364
0.0267
LYS 365
0.0229
ASP 366
0.0248
THR 367
0.0392
LYS 368
0.0293
LYS 369
0.0251
LEU 370
0.0170
GLY 371
0.0241
PHE 372
0.0351
LYS 373
0.0325
THR 374
0.0302
GLY 375
0.0070
THR 376
0.0413
THR 377
0.0369
LYS 378
0.0304
SER 379
0.0323
SER 380
0.0292
GLU 381
0.0434
LYS 382
0.0163
ARG 383
0.0471
PHE 384
0.0291
THR 385
0.0502
GLN 386
0.0149
LYS 387
0.0282
PRO 388
0.0238
PHE 389
0.0201
GLY 390
0.0049
ARG 391
0.0253
HIS 392
0.0307
LEU 393
0.0424
VAL 394
0.0692
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.