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 = 0.0644
MET 1
0.0086
GLY 2
0.0076
SER 3
0.0064
ILE 4
0.0072
GLY 5
0.0063
ALA 6
0.0068
ALA 7
0.0100
SER 8
0.0102
MET 9
0.0086
GLU 10
0.0094
PHE 11
0.0124
CYS 12
0.0114
PHE 13
0.0084
ASP 14
0.0116
VAL 15
0.0122
PHE 16
0.0086
LYS 17
0.0096
GLU 18
0.0138
LEU 19
0.0125
LYS 20
0.0091
VAL 21
0.0138
HIS 22
0.0151
HIS 23
0.0112
ALA 24
0.0086
ASN 25
0.0051
GLU 26
0.0065
ASN 27
0.0049
ILE 28
0.0060
PHE 29
0.0087
TYR 30
0.0091
CYS 31
0.0117
PRO 32
0.0118
ILE 33
0.0132
ALA 34
0.0155
ILE 35
0.0158
MET 36
0.0156
SER 37
0.0169
ALA 38
0.0175
LEU 39
0.0175
ALA 40
0.0175
MET 41
0.0168
VAL 42
0.0173
TYR 43
0.0196
LEU 44
0.0183
GLY 45
0.0178
ALA 46
0.0196
LYS 47
0.0223
ASP 48
0.0257
SER 49
0.0238
THR 50
0.0198
ARG 51
0.0226
THR 52
0.0244
GLN 53
0.0226
ILE 54
0.0210
ASN 55
0.0205
LYS 56
0.0225
VAL 57
0.0200
VAL 58
0.0172
ARG 59
0.0155
PHE 60
0.0155
ASP 61
0.0136
LYS 62
0.0107
LEU 63
0.0090
PRO 64
0.0049
GLY 65
0.0054
PHE 66
0.0108
GLY 67
0.0263
ASP 68
0.0249
SER 69
0.0463
ILE 70
0.0419
GLU 71
0.0644
ALA 72
0.0321
GLN 73
0.0134
CYS 74
0.0144
GLY 75
0.0281
THR 76
0.0320
SER 77
0.0169
VAL 78
0.0049
ASN 79
0.0024
VAL 80
0.0103
HIS 81
0.0117
SER 82
0.0078
SER 83
0.0078
LEU 84
0.0109
ARG 85
0.0102
ASP 86
0.0097
ILE 87
0.0087
LEU 88
0.0104
ASN 89
0.0092
GLN 90
0.0086
ILE 91
0.0076
THR 92
0.0083
LYS 93
0.0090
PRO 94
0.0101
ASN 95
0.0128
ASP 96
0.0200
VAL 97
0.0131
TYR 98
0.0097
SER 99
0.0089
PHE 100
0.0090
SER 101
0.0168
LEU 102
0.0163
ALA 103
0.0180
SER 104
0.0166
ARG 105
0.0155
LEU 106
0.0121
TYR 107
0.0062
ALA 108
0.0043
GLU 109
0.0086
GLU 110
0.0088
ARG 111
0.0153
TYR 112
0.0139
PRO 113
0.0150
ILE 114
0.0129
LEU 115
0.0168
PRO 116
0.0147
GLU 117
0.0180
TYR 118
0.0170
LEU 119
0.0148
GLN 120
0.0151
CYS 121
0.0158
VAL 122
0.0160
LYS 123
0.0162
GLU 124
0.0134
LEU 125
0.0135
TYR 126
0.0143
ARG 127
0.0134
GLY 128
0.0162
GLY 129
0.0158
LEU 130
0.0117
GLU 131
0.0078
PRO 132
0.0020
ILE 133
0.0091
ASN 134
0.0163
PHE 135
0.0160
GLN 136
0.0253
THR 137
0.0319
ALA 138
0.0280
ALA 139
0.0188
ASP 140
0.0212
GLN 141
0.0249
ALA 142
0.0151
ARG 143
0.0119
GLU 144
0.0202
LEU 145
0.0186
ILE 146
0.0144
ASN 147
0.0165
SER 148
0.0196
TRP 149
0.0182
VAL 150
0.0175
GLU 151
0.0177
SER 152
0.0203
GLN 153
0.0194
THR 154
0.0171
ASN 155
0.0180
GLY 156
0.0170
ILE 157
0.0136
ILE 158
0.0130
ARG 159
0.0144
ASN 160
0.0130
VAL 161
0.0137
LEU 162
0.0098
GLN 163
0.0095
PRO 164
0.0116
SER 165
0.0107
SER 166
0.0033
VAL 167
0.0078
ASP 168
0.0170
SER 169
0.0234
GLN 170
0.0218
THR 171
0.0100
ALA 172
0.0100
MET 173
0.0066
VAL 174
0.0075
LEU 175
0.0128
VAL 176
0.0144
ASN 177
0.0147
ALA 178
0.0156
ILE 179
0.0129
VAL 180
0.0132
PHE 181
0.0067
LYS 182
0.0069
GLY 183
0.0116
LEU 184
0.0146
TRP 185
0.0171
GLU 186
0.0172
LYS 187
0.0167
ALA 188
0.0194
PHE 189
0.0200
LYS 190
0.0246
ASP 191
0.0263
GLU 192
0.0269
ASP 193
0.0230
THR 194
0.0206
GLN 195
0.0191
ALA 196
0.0175
MET 197
0.0146
PRO 198
0.0165
PHE 199
0.0176
ARG 200
0.0194
VAL 201
0.0191
THR 202
0.0231
GLU 203
0.0281
GLN 204
0.0313
GLU 205
0.0251
SER 206
0.0236
LYS 207
0.0204
PRO 208
0.0184
VAL 209
0.0166
GLN 210
0.0177
MET 211
0.0157
MET 212
0.0152
TYR 213
0.0184
GLN 214
0.0160
ILE 215
0.0158
GLY 216
0.0107
LEU 217
0.0102
PHE 218
0.0125
ARG 219
0.0175
VAL 220
0.0144
ALA 221
0.0166
SER 222
0.0168
MET 223
0.0202
ALA 224
0.0250
SER 225
0.0246
GLU 226
0.0211
LYS 227
0.0228
MET 228
0.0188
LYS 229
0.0129
ILE 230
0.0135
LEU 231
0.0128
GLU 232
0.0148
LEU 233
0.0140
PRO 234
0.0155
PHE 235
0.0135
ALA 236
0.0161
SER 237
0.0134
GLY 238
0.0131
THR 239
0.0093
MET 240
0.0088
SER 241
0.0119
MET 242
0.0114
LEU 243
0.0121
VAL 244
0.0122
LEU 245
0.0121
LEU 246
0.0138
PRO 247
0.0178
ASP 248
0.0212
GLU 249
0.0236
VAL 250
0.0207
SER 251
0.0213
GLY 252
0.0206
LEU 253
0.0144
GLU 254
0.0148
GLN 255
0.0189
LEU 256
0.0152
GLU 257
0.0107
SER 258
0.0158
ILE 259
0.0161
ILE 260
0.0100
ASN 261
0.0066
PHE 262
0.0046
GLU 263
0.0081
LYS 264
0.0099
LEU 265
0.0075
THR 266
0.0078
GLU 267
0.0121
TRP 268
0.0150
THR 269
0.0166
SER 270
0.0249
SER 271
0.0447
ASN 272
0.0481
VAL 273
0.0276
MET 274
0.0238
GLU 275
0.0245
GLU 276
0.0203
ARG 277
0.0113
LYS 278
0.0050
ILE 279
0.0037
LYS 280
0.0103
VAL 281
0.0095
TYR 282
0.0127
LEU 283
0.0127
PRO 284
0.0141
ARG 285
0.0117
MET 286
0.0132
LYS 287
0.0037
MET 288
0.0040
GLU 289
0.0098
GLU 290
0.0099
LYS 291
0.0134
TYR 292
0.0130
ASN 293
0.0164
LEU 294
0.0159
THR 295
0.0156
SER 296
0.0181
VAL 297
0.0187
LEU 298
0.0175
MET 299
0.0183
ALA 300
0.0198
MET 301
0.0208
GLY 302
0.0191
ILE 303
0.0192
THR 304
0.0176
ASP 305
0.0171
VAL 306
0.0147
PHE 307
0.0121
SER 308
0.0123
SER 309
0.0129
SER 310
0.0170
ALA 311
0.0165
ASN 312
0.0192
LEU 313
0.0187
SER 314
0.0227
GLY 315
0.0217
ILE 316
0.0166
SER 317
0.0183
SER 318
0.0244
ALA 319
0.0236
GLU 320
0.0283
SER 321
0.0203
LEU 322
0.0150
LYS 323
0.0132
ILE 324
0.0109
SER 325
0.0087
GLN 326
0.0093
ALA 327
0.0131
VAL 328
0.0144
HIS 329
0.0139
ALA 330
0.0139
ALA 331
0.0101
HIS 332
0.0101
ALA 333
0.0058
GLU 334
0.0053
ILE 335
0.0127
ASN 336
0.0134
GLU 337
0.0186
ALA 338
0.0183
GLY 339
0.0199
ARG 340
0.0204
GLU 341
0.0228
VAL 342
0.0237
VAL 343
0.0234
GLY 344
0.0273
SER 345
0.0301
ALA 346
0.0388
GLU 347
0.0333
ALA 348
0.0284
GLY 349
0.0381
VAL 350
0.0372
ASP 351
0.0578
ALA 352
0.0438
ALA 353
0.0627
SER 354
0.0538
VAL 355
0.0296
SER 356
0.0308
GLU 357
0.0116
GLU 358
0.0045
PHE 359
0.0072
ARG 360
0.0088
ALA 361
0.0127
ASP 362
0.0149
HIS 363
0.0163
PRO 364
0.0146
PHE 365
0.0109
LEU 366
0.0095
PHE 367
0.0056
CYS 368
0.0049
ILE 369
0.0055
LYS 370
0.0054
HIS 371
0.0056
ILE 372
0.0072
ALA 373
0.0080
THR 374
0.0045
ASN 375
0.0031
ALA 376
0.0051
VAL 377
0.0059
LEU 378
0.0070
PHE 379
0.0065
PHE 380
0.0058
GLY 381
0.0032
ARG 382
0.0030
CYS 383
0.0076
VAL 384
0.0090
SER 385
0.0098
PRO 386
0.0093
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.