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 = 0.0482
MET 1
0.0126
GLY 2
0.0155
SER 3
0.0216
ILE 4
0.0226
GLY 5
0.0209
ALA 6
0.0157
ALA 7
0.0178
SER 8
0.0154
MET 9
0.0144
GLU 10
0.0187
PHE 11
0.0155
CYS 12
0.0128
PHE 13
0.0135
ASP 14
0.0132
VAL 15
0.0051
PHE 16
0.0081
LYS 17
0.0116
GLU 18
0.0170
LEU 19
0.0160
LYS 20
0.0245
VAL 21
0.0397
HIS 22
0.0432
HIS 23
0.0363
ALA 24
0.0434
ASN 25
0.0471
GLU 26
0.0310
ASN 27
0.0133
ILE 28
0.0073
PHE 29
0.0104
TYR 30
0.0107
CYS 31
0.0086
PRO 32
0.0090
ILE 33
0.0056
ALA 34
0.0067
ILE 35
0.0108
MET 36
0.0097
SER 37
0.0112
ALA 38
0.0117
LEU 39
0.0147
ALA 40
0.0148
MET 41
0.0144
VAL 42
0.0161
TYR 43
0.0182
LEU 44
0.0158
GLY 45
0.0202
ALA 46
0.0185
LYS 47
0.0209
ASP 48
0.0186
SER 49
0.0111
THR 50
0.0124
ARG 51
0.0134
THR 52
0.0083
GLN 53
0.0044
ILE 54
0.0118
ASN 55
0.0194
LYS 56
0.0194
VAL 57
0.0149
VAL 58
0.0170
ARG 59
0.0192
PHE 60
0.0208
ASP 61
0.0232
LYS 62
0.0189
LEU 63
0.0127
PRO 64
0.0118
GLY 65
0.0072
PHE 66
0.0088
GLY 67
0.0194
ASP 68
0.0169
SER 69
0.0269
ILE 70
0.0198
GLU 71
0.0249
ALA 72
0.0233
GLN 73
0.0193
CYS 74
0.0051
GLY 75
0.0162
THR 76
0.0154
SER 77
0.0131
VAL 78
0.0116
ASN 79
0.0085
VAL 80
0.0078
HIS 81
0.0077
SER 82
0.0119
SER 83
0.0105
LEU 84
0.0096
ARG 85
0.0203
ASP 86
0.0259
ILE 87
0.0251
LEU 88
0.0244
ASN 89
0.0307
GLN 90
0.0315
ILE 91
0.0226
THR 92
0.0238
LYS 93
0.0245
PRO 94
0.0267
ASN 95
0.0153
ASP 96
0.0182
VAL 97
0.0086
TYR 98
0.0092
SER 99
0.0084
PHE 100
0.0089
SER 101
0.0077
LEU 102
0.0083
ALA 103
0.0113
SER 104
0.0121
ARG 105
0.0088
LEU 106
0.0105
TYR 107
0.0057
ALA 108
0.0075
GLU 109
0.0104
GLU 110
0.0093
ARG 111
0.0097
TYR 112
0.0102
PRO 113
0.0132
ILE 114
0.0125
LEU 115
0.0108
PRO 116
0.0070
GLU 117
0.0158
TYR 118
0.0113
LEU 119
0.0103
GLN 120
0.0113
CYS 121
0.0066
VAL 122
0.0050
LYS 123
0.0180
GLU 124
0.0190
LEU 125
0.0101
TYR 126
0.0065
ARG 127
0.0087
GLY 128
0.0041
GLY 129
0.0077
LEU 130
0.0090
GLU 131
0.0082
PRO 132
0.0091
ILE 133
0.0102
ASN 134
0.0083
PHE 135
0.0109
GLN 136
0.0116
THR 137
0.0111
ALA 138
0.0102
ALA 139
0.0126
ASP 140
0.0092
GLN 141
0.0177
ALA 142
0.0145
ARG 143
0.0195
GLU 144
0.0221
LEU 145
0.0218
ILE 146
0.0183
ASN 147
0.0225
SER 148
0.0240
TRP 149
0.0149
VAL 150
0.0116
GLU 151
0.0148
SER 152
0.0143
GLN 153
0.0049
THR 154
0.0016
ASN 155
0.0111
GLY 156
0.0198
ILE 157
0.0084
ILE 158
0.0019
ARG 159
0.0175
ASN 160
0.0230
VAL 161
0.0104
LEU 162
0.0139
GLN 163
0.0234
PRO 164
0.0167
SER 165
0.0141
SER 166
0.0172
VAL 167
0.0141
ASP 168
0.0169
SER 169
0.0162
GLN 170
0.0210
THR 171
0.0113
ALA 172
0.0101
MET 173
0.0100
VAL 174
0.0095
LEU 175
0.0120
VAL 176
0.0124
ASN 177
0.0130
ALA 178
0.0119
ILE 179
0.0101
VAL 180
0.0102
PHE 181
0.0060
LYS 182
0.0095
GLY 183
0.0135
LEU 184
0.0095
TRP 185
0.0049
GLU 186
0.0061
LYS 187
0.0032
ALA 188
0.0029
PHE 189
0.0124
LYS 190
0.0151
ASP 191
0.0397
GLU 192
0.0379
ASP 193
0.0207
THR 194
0.0216
GLN 195
0.0282
ALA 196
0.0304
MET 197
0.0201
PRO 198
0.0166
PHE 199
0.0043
ARG 200
0.0045
VAL 201
0.0059
THR 202
0.0055
GLU 203
0.0169
GLN 204
0.0180
GLU 205
0.0187
SER 206
0.0097
LYS 207
0.0070
PRO 208
0.0148
VAL 209
0.0166
GLN 210
0.0143
MET 211
0.0166
MET 212
0.0187
TYR 213
0.0165
GLN 214
0.0162
ILE 215
0.0180
GLY 216
0.0177
LEU 217
0.0180
PHE 218
0.0101
ARG 219
0.0133
VAL 220
0.0177
ALA 221
0.0249
SER 222
0.0252
MET 223
0.0239
ALA 224
0.0313
SER 225
0.0272
GLU 226
0.0148
LYS 227
0.0197
MET 228
0.0173
LYS 229
0.0174
ILE 230
0.0176
LEU 231
0.0155
GLU 232
0.0120
LEU 233
0.0101
PRO 234
0.0085
PHE 235
0.0096
ALA 236
0.0103
SER 237
0.0113
GLY 238
0.0167
THR 239
0.0159
MET 240
0.0112
SER 241
0.0098
MET 242
0.0108
LEU 243
0.0110
VAL 244
0.0118
LEU 245
0.0089
LEU 246
0.0091
PRO 247
0.0086
ASP 248
0.0166
GLU 249
0.0179
VAL 250
0.0092
SER 251
0.0140
GLY 252
0.0091
LEU 253
0.0076
GLU 254
0.0121
GLN 255
0.0093
LEU 256
0.0058
GLU 257
0.0091
SER 258
0.0107
ILE 259
0.0131
ILE 260
0.0131
ASN 261
0.0200
PHE 262
0.0173
GLU 263
0.0155
LYS 264
0.0091
LEU 265
0.0086
THR 266
0.0040
GLU 267
0.0033
TRP 268
0.0098
THR 269
0.0127
SER 270
0.0117
SER 271
0.0269
ASN 272
0.0235
VAL 273
0.0206
MET 274
0.0219
GLU 275
0.0316
GLU 276
0.0191
ARG 277
0.0095
LYS 278
0.0135
ILE 279
0.0123
LYS 280
0.0155
VAL 281
0.0132
TYR 282
0.0117
LEU 283
0.0132
PRO 284
0.0123
ARG 285
0.0174
MET 286
0.0183
LYS 287
0.0189
MET 288
0.0141
GLU 289
0.0128
GLU 290
0.0119
LYS 291
0.0075
TYR 292
0.0098
ASN 293
0.0123
LEU 294
0.0117
THR 295
0.0147
SER 296
0.0110
VAL 297
0.0071
LEU 298
0.0070
MET 299
0.0170
ALA 300
0.0234
MET 301
0.0161
GLY 302
0.0168
ILE 303
0.0063
THR 304
0.0185
ASP 305
0.0204
VAL 306
0.0203
PHE 307
0.0208
SER 308
0.0249
SER 309
0.0324
SER 310
0.0324
ALA 311
0.0254
ASN 312
0.0252
LEU 313
0.0212
SER 314
0.0206
GLY 315
0.0167
ILE 316
0.0166
SER 317
0.0178
SER 318
0.0181
ALA 319
0.0192
GLU 320
0.0267
SER 321
0.0243
LEU 322
0.0215
LYS 323
0.0190
ILE 324
0.0171
SER 325
0.0115
GLN 326
0.0102
ALA 327
0.0138
VAL 328
0.0135
HIS 329
0.0132
ALA 330
0.0120
ALA 331
0.0139
HIS 332
0.0141
ALA 333
0.0142
GLU 334
0.0183
ILE 335
0.0167
ASN 336
0.0172
GLU 337
0.0164
ALA 338
0.0082
GLY 339
0.0083
ARG 340
0.0210
GLU 341
0.0278
VAL 342
0.0212
VAL 343
0.0168
GLY 344
0.0186
SER 345
0.0154
ALA 346
0.0242
GLU 347
0.0323
ALA 348
0.0265
GLY 349
0.0385
VAL 350
0.0341
ASP 351
0.0171
ALA 352
0.0218
ALA 353
0.0350
SER 354
0.0292
VAL 355
0.0208
SER 356
0.0198
GLU 357
0.0146
GLU 358
0.0141
PHE 359
0.0087
ARG 360
0.0049
ALA 361
0.0037
ASP 362
0.0060
HIS 363
0.0022
PRO 364
0.0042
PHE 365
0.0048
LEU 366
0.0047
PHE 367
0.0090
CYS 368
0.0086
ILE 369
0.0064
LYS 370
0.0043
HIS 371
0.0203
ILE 372
0.0286
ALA 373
0.0482
THR 374
0.0416
ASN 375
0.0209
ALA 376
0.0180
VAL 377
0.0063
LEU 378
0.0064
PHE 379
0.0092
PHE 380
0.0096
GLY 381
0.0093
ARG 382
0.0092
CYS 383
0.0079
VAL 384
0.0110
SER 385
0.0043
PRO 386
0.0022
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.