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 = 0.0533
MET 1
0.0397
GLY 2
0.0507
SER 3
0.0162
ILE 4
0.0048
GLY 5
0.0043
ALA 6
0.0108
ALA 7
0.0107
SER 8
0.0088
MET 9
0.0107
GLU 10
0.0134
PHE 11
0.0119
CYS 12
0.0113
PHE 13
0.0105
ASP 14
0.0117
VAL 15
0.0093
PHE 16
0.0067
LYS 17
0.0062
GLU 18
0.0100
LEU 19
0.0106
LYS 20
0.0101
VAL 21
0.0346
HIS 22
0.0377
HIS 23
0.0115
ALA 24
0.0115
ASN 25
0.0112
GLU 26
0.0110
ASN 27
0.0081
ILE 28
0.0071
PHE 29
0.0089
TYR 30
0.0073
CYS 31
0.0093
PRO 32
0.0082
ILE 33
0.0089
ALA 34
0.0103
ILE 35
0.0071
MET 36
0.0057
SER 37
0.0047
ALA 38
0.0060
LEU 39
0.0041
ALA 40
0.0049
MET 41
0.0055
VAL 42
0.0049
TYR 43
0.0067
LEU 44
0.0110
GLY 45
0.0121
ALA 46
0.0113
LYS 47
0.0159
ASP 48
0.0279
SER 49
0.0287
THR 50
0.0191
ARG 51
0.0136
THR 52
0.0195
GLN 53
0.0171
ILE 54
0.0118
ASN 55
0.0141
LYS 56
0.0219
VAL 57
0.0188
VAL 58
0.0136
ARG 59
0.0111
PHE 60
0.0085
ASP 61
0.0136
LYS 62
0.0158
LEU 63
0.0122
PRO 64
0.0121
GLY 65
0.0104
PHE 66
0.0101
GLY 67
0.0352
ASP 68
0.0378
SER 69
0.0441
ILE 70
0.0362
GLU 71
0.0390
ALA 72
0.0359
GLN 73
0.0506
CYS 74
0.0228
GLY 75
0.0290
THR 76
0.0240
SER 77
0.0206
VAL 78
0.0202
ASN 79
0.0135
VAL 80
0.0121
HIS 81
0.0124
SER 82
0.0117
SER 83
0.0110
LEU 84
0.0063
ARG 85
0.0131
ASP 86
0.0188
ILE 87
0.0181
LEU 88
0.0208
ASN 89
0.0270
GLN 90
0.0275
ILE 91
0.0235
THR 92
0.0218
LYS 93
0.0173
PRO 94
0.0196
ASN 95
0.0231
ASP 96
0.0198
VAL 97
0.0112
TYR 98
0.0091
SER 99
0.0105
PHE 100
0.0131
SER 101
0.0119
LEU 102
0.0141
ALA 103
0.0120
SER 104
0.0109
ARG 105
0.0080
LEU 106
0.0093
TYR 107
0.0105
ALA 108
0.0138
GLU 109
0.0192
GLU 110
0.0329
ARG 111
0.0361
TYR 112
0.0293
PRO 113
0.0375
ILE 114
0.0261
LEU 115
0.0226
PRO 116
0.0147
GLU 117
0.0241
TYR 118
0.0177
LEU 119
0.0114
GLN 120
0.0211
CYS 121
0.0162
VAL 122
0.0116
LYS 123
0.0155
GLU 124
0.0128
LEU 125
0.0123
TYR 126
0.0109
ARG 127
0.0146
GLY 128
0.0132
GLY 129
0.0057
LEU 130
0.0080
GLU 131
0.0145
PRO 132
0.0227
ILE 133
0.0211
ASN 134
0.0253
PHE 135
0.0164
GLN 136
0.0216
THR 137
0.0498
ALA 138
0.0361
ALA 139
0.0159
ASP 140
0.0139
GLN 141
0.0202
ALA 142
0.0099
ARG 143
0.0182
GLU 144
0.0193
LEU 145
0.0193
ILE 146
0.0161
ASN 147
0.0120
SER 148
0.0137
TRP 149
0.0178
VAL 150
0.0104
GLU 151
0.0106
SER 152
0.0231
GLN 153
0.0181
THR 154
0.0122
ASN 155
0.0269
GLY 156
0.0230
ILE 157
0.0128
ILE 158
0.0064
ARG 159
0.0096
ASN 160
0.0136
VAL 161
0.0142
LEU 162
0.0181
GLN 163
0.0291
PRO 164
0.0344
SER 165
0.0382
SER 166
0.0211
VAL 167
0.0167
ASP 168
0.0333
SER 169
0.0295
GLN 170
0.0533
THR 171
0.0144
ALA 172
0.0148
MET 173
0.0057
VAL 174
0.0054
LEU 175
0.0059
VAL 176
0.0066
ASN 177
0.0085
ALA 178
0.0079
ILE 179
0.0090
VAL 180
0.0059
PHE 181
0.0074
LYS 182
0.0051
GLY 183
0.0054
LEU 184
0.0069
TRP 185
0.0067
GLU 186
0.0088
LYS 187
0.0058
ALA 188
0.0055
PHE 189
0.0019
LYS 190
0.0014
ASP 191
0.0048
GLU 192
0.0067
ASP 193
0.0034
THR 194
0.0052
GLN 195
0.0095
ALA 196
0.0087
MET 197
0.0075
PRO 198
0.0096
PHE 199
0.0082
ARG 200
0.0084
VAL 201
0.0066
THR 202
0.0078
GLU 203
0.0145
GLN 204
0.0140
GLU 205
0.0148
SER 206
0.0143
LYS 207
0.0070
PRO 208
0.0058
VAL 209
0.0057
GLN 210
0.0069
MET 211
0.0044
MET 212
0.0053
TYR 213
0.0014
GLN 214
0.0039
ILE 215
0.0057
GLY 216
0.0072
LEU 217
0.0087
PHE 218
0.0098
ARG 219
0.0102
VAL 220
0.0101
ALA 221
0.0063
SER 222
0.0074
MET 223
0.0118
ALA 224
0.0200
SER 225
0.0245
GLU 226
0.0207
LYS 227
0.0151
MET 228
0.0088
LYS 229
0.0052
ILE 230
0.0063
LEU 231
0.0069
GLU 232
0.0064
LEU 233
0.0063
PRO 234
0.0070
PHE 235
0.0083
ALA 236
0.0118
SER 237
0.0146
GLY 238
0.0161
THR 239
0.0148
MET 240
0.0086
SER 241
0.0061
MET 242
0.0047
LEU 243
0.0026
VAL 244
0.0034
LEU 245
0.0032
LEU 246
0.0033
PRO 247
0.0056
ASP 248
0.0050
GLU 249
0.0126
VAL 250
0.0112
SER 251
0.0135
GLY 252
0.0072
LEU 253
0.0054
GLU 254
0.0082
GLN 255
0.0127
LEU 256
0.0093
GLU 257
0.0056
SER 258
0.0077
ILE 259
0.0082
ILE 260
0.0066
ASN 261
0.0110
PHE 262
0.0100
GLU 263
0.0129
LYS 264
0.0085
LEU 265
0.0081
THR 266
0.0095
GLU 267
0.0097
TRP 268
0.0122
THR 269
0.0096
SER 270
0.0072
SER 271
0.0114
ASN 272
0.0155
VAL 273
0.0067
MET 274
0.0093
GLU 275
0.0168
GLU 276
0.0140
ARG 277
0.0082
LYS 278
0.0048
ILE 279
0.0052
LYS 280
0.0056
VAL 281
0.0029
TYR 282
0.0012
LEU 283
0.0049
PRO 284
0.0059
ARG 285
0.0076
MET 286
0.0082
LYS 287
0.0109
MET 288
0.0096
GLU 289
0.0114
GLU 290
0.0121
LYS 291
0.0126
TYR 292
0.0113
ASN 293
0.0134
LEU 294
0.0103
THR 295
0.0141
SER 296
0.0153
VAL 297
0.0179
LEU 298
0.0163
MET 299
0.0146
ALA 300
0.0185
MET 301
0.0169
GLY 302
0.0178
ILE 303
0.0141
THR 304
0.0160
ASP 305
0.0200
VAL 306
0.0181
PHE 307
0.0195
SER 308
0.0274
SER 309
0.0439
SER 310
0.0385
ALA 311
0.0201
ASN 312
0.0212
LEU 313
0.0118
SER 314
0.0114
GLY 315
0.0185
ILE 316
0.0142
SER 317
0.0218
SER 318
0.0347
ALA 319
0.0235
GLU 320
0.0201
SER 321
0.0116
LEU 322
0.0076
LYS 323
0.0162
ILE 324
0.0122
SER 325
0.0159
GLN 326
0.0110
ALA 327
0.0083
VAL 328
0.0095
HIS 329
0.0085
ALA 330
0.0093
ALA 331
0.0085
HIS 332
0.0066
ALA 333
0.0079
GLU 334
0.0088
ILE 335
0.0092
ASN 336
0.0088
GLU 337
0.0063
ALA 338
0.0060
GLY 339
0.0106
ARG 340
0.0167
GLU 341
0.0063
VAL 342
0.0058
VAL 343
0.0070
GLY 344
0.0082
SER 345
0.0077
ALA 346
0.0082
GLU 347
0.0159
ALA 348
0.0118
GLY 349
0.0253
VAL 350
0.0172
ASP 351
0.0203
ALA 352
0.0133
ALA 353
0.0264
SER 354
0.0288
VAL 355
0.0182
SER 356
0.0273
GLU 357
0.0044
GLU 358
0.0049
PHE 359
0.0035
ARG 360
0.0009
ALA 361
0.0066
ASP 362
0.0064
HIS 363
0.0077
PRO 364
0.0076
PHE 365
0.0041
LEU 366
0.0038
PHE 367
0.0058
CYS 368
0.0050
ILE 369
0.0062
LYS 370
0.0056
HIS 371
0.0087
ILE 372
0.0123
ALA 373
0.0219
THR 374
0.0151
ASN 375
0.0087
ALA 376
0.0047
VAL 377
0.0073
LEU 378
0.0088
PHE 379
0.0070
PHE 380
0.0079
GLY 381
0.0077
ARG 382
0.0064
CYS 383
0.0072
VAL 384
0.0067
SER 385
0.0059
PRO 386
0.0071
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.