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 = 0.0540
MET 1
0.0163
GLY 2
0.0217
SER 3
0.0164
ILE 4
0.0132
GLY 5
0.0161
ALA 6
0.0159
ALA 7
0.0148
SER 8
0.0124
MET 9
0.0141
GLU 10
0.0142
PHE 11
0.0095
CYS 12
0.0089
PHE 13
0.0102
ASP 14
0.0089
VAL 15
0.0045
PHE 16
0.0042
LYS 17
0.0168
GLU 18
0.0167
LEU 19
0.0123
LYS 20
0.0174
VAL 21
0.0417
HIS 22
0.0447
HIS 23
0.0278
ALA 24
0.0304
ASN 25
0.0339
GLU 26
0.0246
ASN 27
0.0127
ILE 28
0.0111
PHE 29
0.0129
TYR 30
0.0120
CYS 31
0.0099
PRO 32
0.0081
ILE 33
0.0073
ALA 34
0.0050
ILE 35
0.0018
MET 36
0.0034
SER 37
0.0032
ALA 38
0.0045
LEU 39
0.0042
ALA 40
0.0057
MET 41
0.0075
VAL 42
0.0063
TYR 43
0.0049
LEU 44
0.0046
GLY 45
0.0064
ALA 46
0.0071
LYS 47
0.0097
ASP 48
0.0119
SER 49
0.0077
THR 50
0.0083
ARG 51
0.0052
THR 52
0.0046
GLN 53
0.0053
ILE 54
0.0051
ASN 55
0.0039
LYS 56
0.0081
VAL 57
0.0079
VAL 58
0.0058
ARG 59
0.0085
PHE 60
0.0058
ASP 61
0.0074
LYS 62
0.0117
LEU 63
0.0093
PRO 64
0.0120
GLY 65
0.0145
PHE 66
0.0077
GLY 67
0.0207
ASP 68
0.0273
SER 69
0.0238
ILE 70
0.0179
GLU 71
0.0223
ALA 72
0.0112
GLN 73
0.0265
CYS 74
0.0124
GLY 75
0.0111
THR 76
0.0139
SER 77
0.0080
VAL 78
0.0091
ASN 79
0.0109
VAL 80
0.0060
HIS 81
0.0077
SER 82
0.0078
SER 83
0.0063
LEU 84
0.0072
ARG 85
0.0106
ASP 86
0.0114
ILE 87
0.0110
LEU 88
0.0092
ASN 89
0.0120
GLN 90
0.0141
ILE 91
0.0120
THR 92
0.0151
LYS 93
0.0266
PRO 94
0.0268
ASN 95
0.0352
ASP 96
0.0423
VAL 97
0.0238
TYR 98
0.0192
SER 99
0.0121
PHE 100
0.0103
SER 101
0.0093
LEU 102
0.0067
ALA 103
0.0111
SER 104
0.0100
ARG 105
0.0125
LEU 106
0.0120
TYR 107
0.0095
ALA 108
0.0102
GLU 109
0.0090
GLU 110
0.0124
ARG 111
0.0177
TYR 112
0.0122
PRO 113
0.0225
ILE 114
0.0196
LEU 115
0.0255
PRO 116
0.0288
GLU 117
0.0184
TYR 118
0.0121
LEU 119
0.0207
GLN 120
0.0180
CYS 121
0.0114
VAL 122
0.0142
LYS 123
0.0256
GLU 124
0.0260
LEU 125
0.0147
TYR 126
0.0147
ARG 127
0.0135
GLY 128
0.0162
GLY 129
0.0134
LEU 130
0.0119
GLU 131
0.0095
PRO 132
0.0086
ILE 133
0.0084
ASN 134
0.0108
PHE 135
0.0091
GLN 136
0.0200
THR 137
0.0231
ALA 138
0.0136
ALA 139
0.0114
ASP 140
0.0169
GLN 141
0.0196
ALA 142
0.0132
ARG 143
0.0120
GLU 144
0.0121
LEU 145
0.0145
ILE 146
0.0140
ASN 147
0.0203
SER 148
0.0318
TRP 149
0.0300
VAL 150
0.0226
GLU 151
0.0409
SER 152
0.0503
GLN 153
0.0342
THR 154
0.0311
ASN 155
0.0483
GLY 156
0.0540
ILE 157
0.0369
ILE 158
0.0287
ARG 159
0.0375
ASN 160
0.0154
VAL 161
0.0096
LEU 162
0.0055
GLN 163
0.0120
PRO 164
0.0213
SER 165
0.0196
SER 166
0.0130
VAL 167
0.0170
ASP 168
0.0137
SER 169
0.0181
GLN 170
0.0277
THR 171
0.0131
ALA 172
0.0097
MET 173
0.0098
VAL 174
0.0111
LEU 175
0.0114
VAL 176
0.0086
ASN 177
0.0052
ALA 178
0.0068
ILE 179
0.0090
VAL 180
0.0135
PHE 181
0.0119
LYS 182
0.0146
GLY 183
0.0104
LEU 184
0.0167
TRP 185
0.0182
GLU 186
0.0308
LYS 187
0.0231
ALA 188
0.0186
PHE 189
0.0073
LYS 190
0.0106
ASP 191
0.0181
GLU 192
0.0223
ASP 193
0.0120
THR 194
0.0120
GLN 195
0.0162
ALA 196
0.0129
MET 197
0.0095
PRO 198
0.0089
PHE 199
0.0060
ARG 200
0.0052
VAL 201
0.0045
THR 202
0.0089
GLU 203
0.0084
GLN 204
0.0330
GLU 205
0.0072
SER 206
0.0041
LYS 207
0.0053
PRO 208
0.0054
VAL 209
0.0077
GLN 210
0.0078
MET 211
0.0059
MET 212
0.0042
TYR 213
0.0009
GLN 214
0.0036
ILE 215
0.0046
GLY 216
0.0063
LEU 217
0.0139
PHE 218
0.0135
ARG 219
0.0123
VAL 220
0.0093
ALA 221
0.0076
SER 222
0.0066
MET 223
0.0117
ALA 224
0.0150
SER 225
0.0141
GLU 226
0.0079
LYS 227
0.0067
MET 228
0.0050
LYS 229
0.0018
ILE 230
0.0039
LEU 231
0.0092
GLU 232
0.0107
LEU 233
0.0173
PRO 234
0.0191
PHE 235
0.0176
ALA 236
0.0216
SER 237
0.0148
GLY 238
0.0157
THR 239
0.0134
MET 240
0.0136
SER 241
0.0142
MET 242
0.0142
LEU 243
0.0113
VAL 244
0.0089
LEU 245
0.0055
LEU 246
0.0039
PRO 247
0.0060
ASP 248
0.0100
GLU 249
0.0162
VAL 250
0.0120
SER 251
0.0165
GLY 252
0.0133
LEU 253
0.0079
GLU 254
0.0106
GLN 255
0.0068
LEU 256
0.0049
GLU 257
0.0062
SER 258
0.0064
ILE 259
0.0087
ILE 260
0.0083
ASN 261
0.0142
PHE 262
0.0147
GLU 263
0.0164
LYS 264
0.0135
LEU 265
0.0107
THR 266
0.0132
GLU 267
0.0162
TRP 268
0.0112
THR 269
0.0096
SER 270
0.0145
SER 271
0.0237
ASN 272
0.0387
VAL 273
0.0181
MET 274
0.0144
GLU 275
0.0164
GLU 276
0.0168
ARG 277
0.0079
LYS 278
0.0101
ILE 279
0.0052
LYS 280
0.0061
VAL 281
0.0028
TYR 282
0.0040
LEU 283
0.0065
PRO 284
0.0069
ARG 285
0.0087
MET 286
0.0124
LYS 287
0.0192
MET 288
0.0178
GLU 289
0.0163
GLU 290
0.0132
LYS 291
0.0060
TYR 292
0.0096
ASN 293
0.0120
LEU 294
0.0105
THR 295
0.0156
SER 296
0.0177
VAL 297
0.0130
LEU 298
0.0104
MET 299
0.0151
ALA 300
0.0188
MET 301
0.0128
GLY 302
0.0124
ILE 303
0.0070
THR 304
0.0096
ASP 305
0.0087
VAL 306
0.0102
PHE 307
0.0124
SER 308
0.0112
SER 309
0.0076
SER 310
0.0082
ALA 311
0.0103
ASN 312
0.0115
LEU 313
0.0107
SER 314
0.0136
GLY 315
0.0094
ILE 316
0.0121
SER 317
0.0188
SER 318
0.0215
ALA 319
0.0147
GLU 320
0.0144
SER 321
0.0056
LEU 322
0.0079
LYS 323
0.0115
ILE 324
0.0123
SER 325
0.0134
GLN 326
0.0127
ALA 327
0.0123
VAL 328
0.0086
HIS 329
0.0060
ALA 330
0.0082
ALA 331
0.0124
HIS 332
0.0172
ALA 333
0.0180
GLU 334
0.0158
ILE 335
0.0100
ASN 336
0.0041
GLU 337
0.0066
ALA 338
0.0147
GLY 339
0.0241
ARG 340
0.0462
GLU 341
0.0494
VAL 342
0.0309
VAL 343
0.0166
GLY 344
0.0033
SER 345
0.0057
ALA 346
0.0261
GLU 347
0.0308
ALA 348
0.0366
GLY 349
0.0517
VAL 350
0.0319
ASP 351
0.0217
ALA 352
0.0029
ALA 353
0.0205
SER 354
0.0330
VAL 355
0.0242
SER 356
0.0311
GLU 357
0.0105
GLU 358
0.0095
PHE 359
0.0040
ARG 360
0.0058
ALA 361
0.0063
ASP 362
0.0075
HIS 363
0.0061
PRO 364
0.0057
PHE 365
0.0063
LEU 366
0.0078
PHE 367
0.0138
CYS 368
0.0144
ILE 369
0.0141
LYS 370
0.0143
HIS 371
0.0115
ILE 372
0.0119
ALA 373
0.0131
THR 374
0.0121
ASN 375
0.0125
ALA 376
0.0132
VAL 377
0.0129
LEU 378
0.0136
PHE 379
0.0142
PHE 380
0.0126
GLY 381
0.0135
ARG 382
0.0082
CYS 383
0.0078
VAL 384
0.0052
SER 385
0.0055
PRO 386
0.0083
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.