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 = 0.0684
GLY 1
0.0318
SER 2
0.0185
CYS 3
0.0049
PHE 4
0.0035
SER 5
0.0078
SER 6
0.0046
ARG 7
0.0047
VAL 8
0.0042
LYS 9
0.0112
ALA 10
0.0158
ASP 11
0.0300
ILE 12
0.0635
PHE 13
0.0456
HIS 14
0.0462
ASN 15
0.0684
GLY 16
0.0377
LYS 17
0.0138
SER 18
0.0234
SER 19
0.0493
ASP 20
0.0216
LEU 21
0.0356
TYR 22
0.0130
GLY 23
0.0208
LEU 24
0.0277
SER 25
0.0224
LEU 26
0.0173
SER 27
0.0195
SER 28
0.0153
ARG 29
0.0117
LYS 30
0.0051
SER 31
0.0039
SER 32
0.0130
SER 33
0.0157
THR 34
0.0144
VAL 35
0.0121
ALA 36
0.0121
ALA 37
0.0069
ALA 38
0.0106
GLN 39
0.0103
LYS 40
0.0113
THR 41
0.0169
GLU 42
0.0158
GLY 43
0.0189
GLU 44
0.0165
ILE 45
0.0122
LEU 46
0.0145
SER 47
0.0179
SER 48
0.0152
THR 49
0.0124
PRO 50
0.0147
VAL 51
0.0132
LYS 52
0.0175
SER 53
0.0182
PHE 54
0.0169
THR 55
0.0192
PHE 56
0.0152
ASN 57
0.0168
GLU 58
0.0168
LEU 59
0.0104
LYS 60
0.0087
LEU 61
0.0118
ALA 62
0.0120
THR 63
0.0065
ARG 64
0.0067
ASN 65
0.0034
PHE 66
0.0028
ARG 67
0.0073
PRO 68
0.0132
ASP 69
0.0155
SER 70
0.0113
VAL 71
0.0109
ILE 72
0.0124
GLY 73
0.0111
GLU 74
0.0114
GLY 75
0.0123
GLY 76
0.0130
PHE 77
0.0105
GLY 78
0.0101
CYS 79
0.0089
VAL 80
0.0068
PHE 81
0.0065
LYS 82
0.0099
GLY 83
0.0102
TRP 84
0.0164
LEU 85
0.0200
ASP 86
0.0274
GLU 87
0.0305
SER 88
0.0352
THR 89
0.0326
LEU 90
0.0247
THR 91
0.0248
PRO 92
0.0198
THR 93
0.0230
LYS 94
0.0229
PRO 95
0.0210
GLY 96
0.0273
THR 97
0.0295
GLY 98
0.0288
LEU 99
0.0218
VAL 100
0.0167
ILE 101
0.0103
ALA 102
0.0066
VAL 103
0.0030
LYS 104
0.0029
LYS 105
0.0054
LEU 106
0.0087
ASN 107
0.0133
GLN 108
0.0169
GLU 109
0.0189
GLY 110
0.0205
PHE 111
0.0155
GLN 112
0.0119
GLY 113
0.0110
HIS 114
0.0112
ARG 115
0.0078
GLU 116
0.0058
TRP 117
0.0064
LEU 118
0.0074
THR 119
0.0038
GLU 120
0.0023
ILE 121
0.0046
ASN 122
0.0040
TYR 123
0.0024
LEU 124
0.0031
GLY 125
0.0050
GLN 126
0.0048
LEU 127
0.0045
SER 128
0.0055
HIS 129
0.0062
PRO 130
0.0066
ASN 131
0.0058
LEU 132
0.0059
VAL 133
0.0049
LYS 134
0.0038
LEU 135
0.0053
ILE 136
0.0092
GLY 137
0.0103
TYR 138
0.0097
CYS 139
0.0130
LEU 140
0.0159
GLU 141
0.0202
ASP 142
0.0234
GLU 143
0.0202
HIS 144
0.0152
ARG 145
0.0108
LEU 146
0.0069
LEU 147
0.0037
VAL 148
0.0050
TYR 149
0.0044
GLU 150
0.0068
PHE 151
0.0085
MET 152
0.0084
GLN 153
0.0055
LYS 154
0.0055
GLY 155
0.0057
SER 156
0.0061
LEU 157
0.0055
GLU 158
0.0053
ASN 159
0.0058
HIS 160
0.0049
LEU 161
0.0029
PHE 162
0.0026
ARG 163
0.0041
ARG 164
0.0027
GLY 165
0.0073
ALA 166
0.0124
TYR 167
0.0130
PHE 168
0.0093
LYS 169
0.0089
PRO 170
0.0058
LEU 171
0.0058
PRO 172
0.0079
TRP 173
0.0086
PHE 174
0.0096
LEU 175
0.0068
ARG 176
0.0051
VAL 177
0.0055
ASN 178
0.0071
VAL 179
0.0054
ALA 180
0.0041
LEU 181
0.0053
ASP 182
0.0066
ALA 183
0.0060
ALA 184
0.0058
LYS 185
0.0068
GLY 186
0.0076
LEU 187
0.0069
ALA 188
0.0077
PHE 189
0.0083
LEU 190
0.0075
HIS 191
0.0085
SER 192
0.0097
ASP 193
0.0122
PRO 194
0.0120
VAL 195
0.0094
LYS 196
0.0093
VAL 197
0.0073
ILE 198
0.0071
TYR 199
0.0063
ARG 200
0.0062
ASP 201
0.0057
ILE 202
0.0058
LYS 203
0.0055
ALA 204
0.0053
SER 205
0.0057
ASN 206
0.0058
ILE 207
0.0058
LEU 208
0.0058
LEU 209
0.0054
ASP 210
0.0055
ALA 211
0.0054
ASP 212
0.0059
TYR 213
0.0053
ASN 214
0.0056
ALA 215
0.0057
LYS 216
0.0056
LEU 217
0.0058
SER 218
0.0053
ASP 219
0.0051
PHE 220
0.0046
GLY 221
0.0047
LEU 222
0.0054
ALA 223
0.0056
ARG 224
0.0061
ASP 225
0.0071
GLY 226
0.0097
PRO 227
0.0112
MET 228
0.0131
GLY 229
0.0216
ASP 230
0.0271
LEU 231
0.0176
SER 232
0.0140
TYR 233
0.0102
VAL 234
0.0099
SER 235
0.0097
THR 236
0.0080
ARG 237
0.0056
VAL 238
0.0048
MET 239
0.0054
GLY 240
0.0049
THR 241
0.0049
TYR 242
0.0042
GLY 243
0.0045
TYR 244
0.0042
ALA 245
0.0042
ALA 246
0.0048
PRO 247
0.0053
GLU 248
0.0065
TYR 249
0.0059
MET 250
0.0056
SER 251
0.0070
SER 252
0.0082
GLY 253
0.0078
HIS 254
0.0083
LEU 255
0.0075
ASN 256
0.0080
ALA 257
0.0078
ARG 258
0.0066
SER 259
0.0061
ASP 260
0.0058
VAL 261
0.0050
TYR 262
0.0041
SER 263
0.0041
PHE 264
0.0039
GLY 265
0.0020
VAL 266
0.0020
LEU 267
0.0025
LEU 268
0.0014
LEU 269
0.0018
GLU 270
0.0007
ILE 271
0.0022
LEU 272
0.0035
SER 273
0.0039
GLY 274
0.0016
LYS 275
0.0023
ARG 276
0.0036
ALA 277
0.0041
LEU 278
0.0062
ASP 279
0.0079
HIS 280
0.0107
ASN 281
0.0105
ARG 282
0.0104
PRO 283
0.0137
ALA 284
0.0151
LYS 285
0.0147
GLU 286
0.0109
GLU 287
0.0099
ASN 288
0.0078
LEU 289
0.0060
VAL 290
0.0062
ASP 291
0.0100
TRP 292
0.0099
ALA 293
0.0088
ARG 294
0.0104
PRO 295
0.0140
TYR 296
0.0127
LEU 297
0.0110
THR 298
0.0148
SER 299
0.0162
LYS 300
0.0155
ARG 301
0.0170
LYS 302
0.0149
VAL 303
0.0115
LEU 304
0.0121
LEU 305
0.0117
ILE 306
0.0085
VAL 307
0.0076
ASP 308
0.0059
ASN 309
0.0083
ARG 310
0.0074
LEU 311
0.0091
ASP 312
0.0123
THR 313
0.0149
GLN 314
0.0135
TYR 315
0.0136
LEU 316
0.0163
PRO 317
0.0143
GLU 318
0.0151
GLU 319
0.0114
ALA 320
0.0094
VAL 321
0.0099
ARG 322
0.0080
MET 323
0.0050
ALA 324
0.0051
SER 325
0.0044
VAL 326
0.0017
ALA 327
0.0013
VAL 328
0.0024
GLN 329
0.0010
CYS 330
0.0023
LEU 331
0.0022
SER 332
0.0029
PHE 333
0.0047
GLU 334
0.0058
PRO 335
0.0062
LYS 336
0.0068
SER 337
0.0051
ARG 338
0.0046
PRO 339
0.0050
THR 340
0.0062
MET 341
0.0063
ASP 342
0.0069
GLN 343
0.0054
VAL 344
0.0043
VAL 345
0.0057
ARG 346
0.0057
ALA 347
0.0041
LEU 348
0.0051
GLN 349
0.0081
GLN 350
0.0079
LEU 351
0.0087
GLN 352
0.0106
ASP 353
0.0141
ASN 354
0.0153
LEU 355
0.0159
GLY 356
0.0219
LYS 357
0.0245
PRO 358
0.0268
SER 359
0.0232
GLN 360
0.0208
THR 361
0.0416
ASN 362
0.0341
PRO 363
0.0276
VAL 364
0.0580
LYS 365
0.0622
ASP 366
0.0365
THR 367
0.0203
LYS 368
0.0459
LYS 369
0.0337
LEU 370
0.0466
GLY 371
0.0357
PHE 372
0.0281
LYS 373
0.0471
THR 374
0.0193
GLY 375
0.0166
THR 376
0.0153
THR 377
0.0141
LYS 378
0.0207
SER 379
0.0058
SER 380
0.0114
GLU 381
0.0067
LYS 382
0.0066
ARG 383
0.0035
PHE 384
0.0039
THR 385
0.0088
GLN 386
0.0088
LYS 387
0.0098
PRO 388
0.0092
PHE 389
0.0097
GLY 390
0.0113
ARG 391
0.0134
HIS 392
0.0128
LEU 393
0.0122
VAL 394
0.0149
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.