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 = 0.0459
MET 1
0.0376
GLY 2
0.0449
SER 3
0.0128
ILE 4
0.0111
GLY 5
0.0133
ALA 6
0.0113
ALA 7
0.0094
SER 8
0.0089
MET 9
0.0094
GLU 10
0.0106
PHE 11
0.0073
CYS 12
0.0070
PHE 13
0.0077
ASP 14
0.0111
VAL 15
0.0101
PHE 16
0.0099
LYS 17
0.0139
GLU 18
0.0116
LEU 19
0.0109
LYS 20
0.0095
VAL 21
0.0121
HIS 22
0.0067
HIS 23
0.0075
ALA 24
0.0102
ASN 25
0.0300
GLU 26
0.0247
ASN 27
0.0184
ILE 28
0.0170
PHE 29
0.0096
TYR 30
0.0097
CYS 31
0.0053
PRO 32
0.0044
ILE 33
0.0060
ALA 34
0.0060
ILE 35
0.0049
MET 36
0.0059
SER 37
0.0100
ALA 38
0.0092
LEU 39
0.0085
ALA 40
0.0073
MET 41
0.0097
VAL 42
0.0103
TYR 43
0.0062
LEU 44
0.0039
GLY 45
0.0102
ALA 46
0.0078
LYS 47
0.0137
ASP 48
0.0459
SER 49
0.0116
THR 50
0.0120
ARG 51
0.0032
THR 52
0.0089
GLN 53
0.0092
ILE 54
0.0123
ASN 55
0.0108
LYS 56
0.0141
VAL 57
0.0095
VAL 58
0.0094
ARG 59
0.0106
PHE 60
0.0090
ASP 61
0.0150
LYS 62
0.0186
LEU 63
0.0176
PRO 64
0.0233
GLY 65
0.0156
PHE 66
0.0089
GLY 67
0.0310
ASP 68
0.0250
SER 69
0.0230
ILE 70
0.0292
GLU 71
0.0318
ALA 72
0.0288
GLN 73
0.0065
CYS 74
0.0223
GLY 75
0.0354
THR 76
0.0221
SER 77
0.0248
VAL 78
0.0286
ASN 79
0.0160
VAL 80
0.0122
HIS 81
0.0161
SER 82
0.0255
SER 83
0.0221
LEU 84
0.0190
ARG 85
0.0264
ASP 86
0.0268
ILE 87
0.0167
LEU 88
0.0117
ASN 89
0.0053
GLN 90
0.0149
ILE 91
0.0137
THR 92
0.0140
LYS 93
0.0255
PRO 94
0.0395
ASN 95
0.0180
ASP 96
0.0195
VAL 97
0.0071
TYR 98
0.0148
SER 99
0.0214
PHE 100
0.0191
SER 101
0.0123
LEU 102
0.0113
ALA 103
0.0038
SER 104
0.0081
ARG 105
0.0134
LEU 106
0.0161
TYR 107
0.0103
ALA 108
0.0087
GLU 109
0.0093
GLU 110
0.0066
ARG 111
0.0092
TYR 112
0.0156
PRO 113
0.0093
ILE 114
0.0107
LEU 115
0.0154
PRO 116
0.0144
GLU 117
0.0095
TYR 118
0.0108
LEU 119
0.0087
GLN 120
0.0105
CYS 121
0.0132
VAL 122
0.0139
LYS 123
0.0189
GLU 124
0.0195
LEU 125
0.0165
TYR 126
0.0176
ARG 127
0.0117
GLY 128
0.0197
GLY 129
0.0181
LEU 130
0.0206
GLU 131
0.0265
PRO 132
0.0208
ILE 133
0.0041
ASN 134
0.0024
PHE 135
0.0066
GLN 136
0.0091
THR 137
0.0153
ALA 138
0.0081
ALA 139
0.0081
ASP 140
0.0074
GLN 141
0.0116
ALA 142
0.0075
ARG 143
0.0097
GLU 144
0.0112
LEU 145
0.0042
ILE 146
0.0060
ASN 147
0.0106
SER 148
0.0050
TRP 149
0.0108
VAL 150
0.0035
GLU 151
0.0068
SER 152
0.0168
GLN 153
0.0106
THR 154
0.0130
ASN 155
0.0254
GLY 156
0.0200
ILE 157
0.0143
ILE 158
0.0128
ARG 159
0.0115
ASN 160
0.0153
VAL 161
0.0080
LEU 162
0.0084
GLN 163
0.0060
PRO 164
0.0166
SER 165
0.0187
SER 166
0.0209
VAL 167
0.0133
ASP 168
0.0118
SER 169
0.0206
GLN 170
0.0213
THR 171
0.0088
ALA 172
0.0076
MET 173
0.0028
VAL 174
0.0043
LEU 175
0.0065
VAL 176
0.0053
ASN 177
0.0055
ALA 178
0.0046
ILE 179
0.0111
VAL 180
0.0129
PHE 181
0.0206
LYS 182
0.0244
GLY 183
0.0181
LEU 184
0.0143
TRP 185
0.0152
GLU 186
0.0158
LYS 187
0.0173
ALA 188
0.0171
PHE 189
0.0050
LYS 190
0.0051
ASP 191
0.0129
GLU 192
0.0109
ASP 193
0.0062
THR 194
0.0057
GLN 195
0.0112
ALA 196
0.0075
MET 197
0.0114
PRO 198
0.0073
PHE 199
0.0005
ARG 200
0.0012
VAL 201
0.0050
THR 202
0.0054
GLU 203
0.0091
GLN 204
0.0058
GLU 205
0.0045
SER 206
0.0071
LYS 207
0.0036
PRO 208
0.0065
VAL 209
0.0077
GLN 210
0.0076
MET 211
0.0067
MET 212
0.0075
TYR 213
0.0061
GLN 214
0.0063
ILE 215
0.0114
GLY 216
0.0200
LEU 217
0.0219
PHE 218
0.0277
ARG 219
0.0221
VAL 220
0.0182
ALA 221
0.0164
SER 222
0.0240
MET 223
0.0144
ALA 224
0.0220
SER 225
0.0372
GLU 226
0.0306
LYS 227
0.0405
MET 228
0.0181
LYS 229
0.0128
ILE 230
0.0077
LEU 231
0.0068
GLU 232
0.0031
LEU 233
0.0110
PRO 234
0.0114
PHE 235
0.0123
ALA 236
0.0173
SER 237
0.0146
GLY 238
0.0265
THR 239
0.0247
MET 240
0.0097
SER 241
0.0114
MET 242
0.0117
LEU 243
0.0094
VAL 244
0.0105
LEU 245
0.0134
LEU 246
0.0123
PRO 247
0.0162
ASP 248
0.0185
GLU 249
0.0126
VAL 250
0.0041
SER 251
0.0113
GLY 252
0.0101
LEU 253
0.0206
GLU 254
0.0438
GLN 255
0.0087
LEU 256
0.0097
GLU 257
0.0140
SER 258
0.0123
ILE 259
0.0125
ILE 260
0.0126
ASN 261
0.0188
PHE 262
0.0133
GLU 263
0.0185
LYS 264
0.0176
LEU 265
0.0135
THR 266
0.0127
GLU 267
0.0139
TRP 268
0.0150
THR 269
0.0223
SER 270
0.0298
SER 271
0.0169
ASN 272
0.0407
VAL 273
0.0307
MET 274
0.0249
GLU 275
0.0133
GLU 276
0.0361
ARG 277
0.0201
LYS 278
0.0126
ILE 279
0.0150
LYS 280
0.0127
VAL 281
0.0142
TYR 282
0.0136
LEU 283
0.0053
PRO 284
0.0056
ARG 285
0.0090
MET 286
0.0100
LYS 287
0.0189
MET 288
0.0129
GLU 289
0.0094
GLU 290
0.0130
LYS 291
0.0076
TYR 292
0.0061
ASN 293
0.0104
LEU 294
0.0111
THR 295
0.0173
SER 296
0.0139
VAL 297
0.0107
LEU 298
0.0112
MET 299
0.0144
ALA 300
0.0135
MET 301
0.0126
GLY 302
0.0141
ILE 303
0.0137
THR 304
0.0144
ASP 305
0.0110
VAL 306
0.0098
PHE 307
0.0068
SER 308
0.0122
SER 309
0.0316
SER 310
0.0337
ALA 311
0.0137
ASN 312
0.0224
LEU 313
0.0179
SER 314
0.0190
GLY 315
0.0143
ILE 316
0.0139
SER 317
0.0078
SER 318
0.0144
ALA 319
0.0093
GLU 320
0.0082
SER 321
0.0097
LEU 322
0.0104
LYS 323
0.0049
ILE 324
0.0095
SER 325
0.0063
GLN 326
0.0085
ALA 327
0.0101
VAL 328
0.0059
HIS 329
0.0038
ALA 330
0.0039
ALA 331
0.0063
HIS 332
0.0057
ALA 333
0.0115
GLU 334
0.0202
ILE 335
0.0044
ASN 336
0.0057
GLU 337
0.0035
ALA 338
0.0091
GLY 339
0.0275
ARG 340
0.0297
GLU 341
0.0385
VAL 342
0.0256
VAL 343
0.0135
GLY 344
0.0141
SER 345
0.0252
ALA 346
0.0200
GLU 347
0.0158
ALA 348
0.0135
GLY 349
0.0347
VAL 350
0.0215
ASP 351
0.0182
ALA 352
0.0293
ALA 353
0.0364
SER 354
0.0185
VAL 355
0.0172
SER 356
0.0184
GLU 357
0.0196
GLU 358
0.0231
PHE 359
0.0149
ARG 360
0.0131
ALA 361
0.0042
ASP 362
0.0049
HIS 363
0.0047
PRO 364
0.0060
PHE 365
0.0078
LEU 366
0.0076
PHE 367
0.0111
CYS 368
0.0118
ILE 369
0.0076
LYS 370
0.0045
HIS 371
0.0087
ILE 372
0.0100
ALA 373
0.0258
THR 374
0.0217
ASN 375
0.0159
ALA 376
0.0094
VAL 377
0.0025
LEU 378
0.0026
PHE 379
0.0050
PHE 380
0.0065
GLY 381
0.0154
ARG 382
0.0139
CYS 383
0.0121
VAL 384
0.0118
SER 385
0.0074
PRO 386
0.0050
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.