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 = 0.0651
GLY 1
0.0651
SER 2
0.0320
CYS 3
0.0189
PHE 4
0.0291
SER 5
0.0178
SER 6
0.0172
ARG 7
0.0052
VAL 8
0.0030
LYS 9
0.0129
ALA 10
0.0119
ASP 11
0.0090
ILE 12
0.0149
PHE 13
0.0089
HIS 14
0.0146
ASN 15
0.0072
GLY 16
0.0059
LYS 17
0.0133
SER 18
0.0123
SER 19
0.0095
ASP 20
0.0041
LEU 21
0.0023
TYR 22
0.0061
GLY 23
0.0038
LEU 24
0.0088
SER 25
0.0114
LEU 26
0.0062
SER 27
0.0169
SER 28
0.0193
ARG 29
0.0141
LYS 30
0.0174
SER 31
0.0148
SER 32
0.0160
SER 33
0.0234
THR 34
0.0171
VAL 35
0.0167
ALA 36
0.0199
ALA 37
0.0153
ALA 38
0.0206
GLN 39
0.0265
LYS 40
0.0293
THR 41
0.0338
GLU 42
0.0203
GLY 43
0.0282
GLU 44
0.0333
ILE 45
0.0203
LEU 46
0.0190
SER 47
0.0334
SER 48
0.0300
THR 49
0.0200
PRO 50
0.0248
VAL 51
0.0124
LYS 52
0.0100
SER 53
0.0086
PHE 54
0.0091
THR 55
0.0085
PHE 56
0.0081
ASN 57
0.0036
GLU 58
0.0035
LEU 59
0.0051
LYS 60
0.0056
LEU 61
0.0050
ALA 62
0.0028
THR 63
0.0072
ARG 64
0.0111
ASN 65
0.0101
PHE 66
0.0115
ARG 67
0.0184
PRO 68
0.0231
ASP 69
0.0229
SER 70
0.0167
VAL 71
0.0172
ILE 72
0.0187
GLY 73
0.0187
GLU 74
0.0125
GLY 75
0.0086
GLY 76
0.0079
PHE 77
0.0054
GLY 78
0.0054
CYS 79
0.0110
VAL 80
0.0123
PHE 81
0.0114
LYS 82
0.0097
GLY 83
0.0072
TRP 84
0.0036
LEU 85
0.0068
ASP 86
0.0156
GLU 87
0.0246
SER 88
0.0330
THR 89
0.0199
LEU 90
0.0122
THR 91
0.0093
PRO 92
0.0042
THR 93
0.0094
LYS 94
0.0120
PRO 95
0.0060
GLY 96
0.0020
THR 97
0.0083
GLY 98
0.0130
LEU 99
0.0106
VAL 100
0.0099
ILE 101
0.0093
ALA 102
0.0099
VAL 103
0.0091
LYS 104
0.0082
LYS 105
0.0079
LEU 106
0.0075
ASN 107
0.0106
GLN 108
0.0124
GLU 109
0.0145
GLY 110
0.0138
PHE 111
0.0099
GLN 112
0.0092
GLY 113
0.0066
HIS 114
0.0065
ARG 115
0.0062
GLU 116
0.0047
TRP 117
0.0046
LEU 118
0.0038
THR 119
0.0028
GLU 120
0.0031
ILE 121
0.0052
ASN 122
0.0055
TYR 123
0.0015
LEU 124
0.0028
GLY 125
0.0090
GLN 126
0.0088
LEU 127
0.0016
SER 128
0.0051
HIS 129
0.0091
PRO 130
0.0097
ASN 131
0.0093
LEU 132
0.0071
VAL 133
0.0043
LYS 134
0.0025
LEU 135
0.0082
ILE 136
0.0102
GLY 137
0.0117
TYR 138
0.0098
CYS 139
0.0094
LEU 140
0.0091
GLU 141
0.0122
ASP 142
0.0142
GLU 143
0.0132
HIS 144
0.0112
ARG 145
0.0084
LEU 146
0.0087
LEU 147
0.0090
VAL 148
0.0100
TYR 149
0.0077
GLU 150
0.0046
PHE 151
0.0054
MET 152
0.0048
GLN 153
0.0198
LYS 154
0.0207
GLY 155
0.0155
SER 156
0.0141
LEU 157
0.0123
GLU 158
0.0138
ASN 159
0.0203
HIS 160
0.0178
LEU 161
0.0167
PHE 162
0.0195
ARG 163
0.0259
ARG 164
0.0245
GLY 165
0.0082
ALA 166
0.0318
TYR 167
0.0157
PHE 168
0.0208
LYS 169
0.0333
PRO 170
0.0214
LEU 171
0.0178
PRO 172
0.0142
TRP 173
0.0087
PHE 174
0.0054
LEU 175
0.0101
ARG 176
0.0087
VAL 177
0.0041
ASN 178
0.0084
VAL 179
0.0089
ALA 180
0.0060
LEU 181
0.0065
ASP 182
0.0102
ALA 183
0.0075
ALA 184
0.0058
LYS 185
0.0086
GLY 186
0.0086
LEU 187
0.0065
ALA 188
0.0072
PHE 189
0.0083
LEU 190
0.0059
HIS 191
0.0068
SER 192
0.0108
ASP 193
0.0189
PRO 194
0.0184
VAL 195
0.0076
LYS 196
0.0067
VAL 197
0.0031
ILE 198
0.0037
TYR 199
0.0039
ARG 200
0.0042
ASP 201
0.0021
ILE 202
0.0024
LYS 203
0.0064
ALA 204
0.0090
SER 205
0.0095
ASN 206
0.0052
ILE 207
0.0065
LEU 208
0.0093
LEU 209
0.0146
ASP 210
0.0191
ALA 211
0.0297
ASP 212
0.0298
TYR 213
0.0202
ASN 214
0.0181
ALA 215
0.0107
LYS 216
0.0089
LEU 217
0.0059
SER 218
0.0053
ASP 219
0.0029
PHE 220
0.0037
GLY 221
0.0049
LEU 222
0.0049
ALA 223
0.0045
ARG 224
0.0053
ASP 225
0.0034
GLY 226
0.0030
PRO 227
0.0021
MET 228
0.0115
GLY 229
0.0245
ASP 230
0.0181
LEU 231
0.0126
SER 232
0.0211
TYR 233
0.0187
VAL 234
0.0177
SER 235
0.0233
THR 236
0.0198
ARG 237
0.0183
VAL 238
0.0126
MET 239
0.0073
GLY 240
0.0045
THR 241
0.0090
TYR 242
0.0104
GLY 243
0.0087
TYR 244
0.0083
ALA 245
0.0054
ALA 246
0.0082
PRO 247
0.0112
GLU 248
0.0137
TYR 249
0.0127
MET 250
0.0105
SER 251
0.0163
SER 252
0.0220
GLY 253
0.0205
HIS 254
0.0207
LEU 255
0.0122
ASN 256
0.0099
ALA 257
0.0062
ARG 258
0.0058
SER 259
0.0058
ASP 260
0.0029
VAL 261
0.0033
TYR 262
0.0050
SER 263
0.0055
PHE 264
0.0053
GLY 265
0.0096
VAL 266
0.0101
LEU 267
0.0100
LEU 268
0.0102
LEU 269
0.0130
GLU 270
0.0129
ILE 271
0.0119
LEU 272
0.0131
SER 273
0.0141
GLY 274
0.0145
LYS 275
0.0101
ARG 276
0.0128
ALA 277
0.0151
LEU 278
0.0158
ASP 279
0.0285
HIS 280
0.0460
ASN 281
0.0594
ARG 282
0.0447
PRO 283
0.0578
ALA 284
0.0578
LYS 285
0.0492
GLU 286
0.0254
GLU 287
0.0237
ASN 288
0.0060
LEU 289
0.0067
VAL 290
0.0104
ASP 291
0.0113
TRP 292
0.0108
ALA 293
0.0105
ARG 294
0.0122
PRO 295
0.0173
TYR 296
0.0156
LEU 297
0.0168
THR 298
0.0283
SER 299
0.0332
LYS 300
0.0297
ARG 301
0.0358
LYS 302
0.0186
VAL 303
0.0150
LEU 304
0.0139
LEU 305
0.0095
ILE 306
0.0062
VAL 307
0.0162
ASP 308
0.0165
ASN 309
0.0256
ARG 310
0.0237
LEU 311
0.0204
ASP 312
0.0253
THR 313
0.0203
GLN 314
0.0120
TYR 315
0.0129
LEU 316
0.0201
PRO 317
0.0236
GLU 318
0.0243
GLU 319
0.0146
ALA 320
0.0164
VAL 321
0.0175
ARG 322
0.0120
MET 323
0.0105
ALA 324
0.0133
SER 325
0.0095
VAL 326
0.0088
ALA 327
0.0104
VAL 328
0.0096
GLN 329
0.0077
CYS 330
0.0060
LEU 331
0.0073
SER 332
0.0090
PHE 333
0.0105
GLU 334
0.0133
PRO 335
0.0100
LYS 336
0.0136
SER 337
0.0126
ARG 338
0.0074
PRO 339
0.0040
THR 340
0.0037
MET 341
0.0035
ASP 342
0.0047
GLN 343
0.0031
VAL 344
0.0014
VAL 345
0.0048
ARG 346
0.0067
ALA 347
0.0063
LEU 348
0.0033
GLN 349
0.0102
GLN 350
0.0150
LEU 351
0.0111
GLN 352
0.0096
ASP 353
0.0220
ASN 354
0.0238
LEU 355
0.0166
GLY 356
0.0228
LYS 357
0.0349
PRO 358
0.0408
SER 359
0.0410
GLN 360
0.0280
THR 361
0.0257
ASN 362
0.0547
PRO 363
0.0232
VAL 364
0.0102
LYS 365
0.0245
ASP 366
0.0248
THR 367
0.0119
LYS 368
0.0061
LYS 369
0.0188
LEU 370
0.0165
GLY 371
0.0267
PHE 372
0.0071
LYS 373
0.0140
THR 374
0.0131
GLY 375
0.0133
THR 376
0.0231
THR 377
0.0132
LYS 378
0.0035
SER 379
0.0162
SER 380
0.0181
GLU 381
0.0125
LYS 382
0.0058
ARG 383
0.0085
PHE 384
0.0030
THR 385
0.0083
GLN 386
0.0068
LYS 387
0.0049
PRO 388
0.0090
PHE 389
0.0114
GLY 390
0.0183
ARG 391
0.0078
HIS 392
0.0098
LEU 393
0.0066
VAL 394
0.0035
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.