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 = 0.0774
MET 1
0.0169
GLY 2
0.0199
SER 3
0.0211
ILE 4
0.0183
GLY 5
0.0229
ALA 6
0.0211
ALA 7
0.0153
SER 8
0.0159
MET 9
0.0110
GLU 10
0.0144
PHE 11
0.0111
CYS 12
0.0116
PHE 13
0.0093
ASP 14
0.0071
VAL 15
0.0099
PHE 16
0.0109
LYS 17
0.0097
GLU 18
0.0039
LEU 19
0.0112
LYS 20
0.0131
VAL 21
0.0182
HIS 22
0.0221
HIS 23
0.0132
ALA 24
0.0144
ASN 25
0.0112
GLU 26
0.0131
ASN 27
0.0099
ILE 28
0.0089
PHE 29
0.0035
TYR 30
0.0069
CYS 31
0.0104
PRO 32
0.0117
ILE 33
0.0122
ALA 34
0.0106
ILE 35
0.0073
MET 36
0.0077
SER 37
0.0063
ALA 38
0.0034
LEU 39
0.0052
ALA 40
0.0080
MET 41
0.0091
VAL 42
0.0077
TYR 43
0.0109
LEU 44
0.0078
GLY 45
0.0091
ALA 46
0.0106
LYS 47
0.0156
ASP 48
0.0178
SER 49
0.0164
THR 50
0.0185
ARG 51
0.0127
THR 52
0.0070
GLN 53
0.0067
ILE 54
0.0093
ASN 55
0.0032
LYS 56
0.0084
VAL 57
0.0077
VAL 58
0.0021
ARG 59
0.0038
PHE 60
0.0014
ASP 61
0.0095
LYS 62
0.0107
LEU 63
0.0109
PRO 64
0.0094
GLY 65
0.0093
PHE 66
0.0099
GLY 67
0.0318
ASP 68
0.0204
SER 69
0.0146
ILE 70
0.0162
GLU 71
0.0028
ALA 72
0.0096
GLN 73
0.0060
CYS 74
0.0151
GLY 75
0.0061
THR 76
0.0080
SER 77
0.0114
VAL 78
0.0106
ASN 79
0.0070
VAL 80
0.0092
HIS 81
0.0136
SER 82
0.0125
SER 83
0.0120
LEU 84
0.0135
ARG 85
0.0163
ASP 86
0.0176
ILE 87
0.0144
LEU 88
0.0136
ASN 89
0.0160
GLN 90
0.0150
ILE 91
0.0134
THR 92
0.0118
LYS 93
0.0168
PRO 94
0.0381
ASN 95
0.0331
ASP 96
0.0465
VAL 97
0.0214
TYR 98
0.0154
SER 99
0.0060
PHE 100
0.0068
SER 101
0.0040
LEU 102
0.0034
ALA 103
0.0082
SER 104
0.0103
ARG 105
0.0141
LEU 106
0.0143
TYR 107
0.0076
ALA 108
0.0078
GLU 109
0.0134
GLU 110
0.0142
ARG 111
0.0161
TYR 112
0.0192
PRO 113
0.0139
ILE 114
0.0130
LEU 115
0.0189
PRO 116
0.0354
GLU 117
0.0214
TYR 118
0.0141
LEU 119
0.0225
GLN 120
0.0298
CYS 121
0.0252
VAL 122
0.0236
LYS 123
0.0302
GLU 124
0.0238
LEU 125
0.0112
TYR 126
0.0096
ARG 127
0.0148
GLY 128
0.0203
GLY 129
0.0295
LEU 130
0.0231
GLU 131
0.0218
PRO 132
0.0123
ILE 133
0.0128
ASN 134
0.0100
PHE 135
0.0077
GLN 136
0.0061
THR 137
0.0042
ALA 138
0.0055
ALA 139
0.0039
ASP 140
0.0104
GLN 141
0.0216
ALA 142
0.0098
ARG 143
0.0030
GLU 144
0.0044
LEU 145
0.0070
ILE 146
0.0089
ASN 147
0.0060
SER 148
0.0095
TRP 149
0.0104
VAL 150
0.0073
GLU 151
0.0077
SER 152
0.0103
GLN 153
0.0102
THR 154
0.0076
ASN 155
0.0098
GLY 156
0.0111
ILE 157
0.0086
ILE 158
0.0064
ARG 159
0.0086
ASN 160
0.0060
VAL 161
0.0049
LEU 162
0.0041
GLN 163
0.0163
PRO 164
0.0286
SER 165
0.0248
SER 166
0.0125
VAL 167
0.0095
ASP 168
0.0094
SER 169
0.0074
GLN 170
0.0200
THR 171
0.0126
ALA 172
0.0111
MET 173
0.0045
VAL 174
0.0045
LEU 175
0.0107
VAL 176
0.0092
ASN 177
0.0097
ALA 178
0.0076
ILE 179
0.0059
VAL 180
0.0053
PHE 181
0.0051
LYS 182
0.0051
GLY 183
0.0069
LEU 184
0.0078
TRP 185
0.0107
GLU 186
0.0207
LYS 187
0.0175
ALA 188
0.0186
PHE 189
0.0180
LYS 190
0.0217
ASP 191
0.0250
GLU 192
0.0483
ASP 193
0.0202
THR 194
0.0155
GLN 195
0.0170
ALA 196
0.0173
MET 197
0.0097
PRO 198
0.0105
PHE 199
0.0031
ARG 200
0.0072
VAL 201
0.0065
THR 202
0.0090
GLU 203
0.0128
GLN 204
0.0124
GLU 205
0.0101
SER 206
0.0090
LYS 207
0.0103
PRO 208
0.0164
VAL 209
0.0066
GLN 210
0.0113
MET 211
0.0067
MET 212
0.0118
TYR 213
0.0108
GLN 214
0.0061
ILE 215
0.0110
GLY 216
0.0128
LEU 217
0.0195
PHE 218
0.0117
ARG 219
0.0118
VAL 220
0.0088
ALA 221
0.0084
SER 222
0.0101
MET 223
0.0117
ALA 224
0.0244
SER 225
0.0234
GLU 226
0.0088
LYS 227
0.0078
MET 228
0.0037
LYS 229
0.0042
ILE 230
0.0062
LEU 231
0.0039
GLU 232
0.0037
LEU 233
0.0068
PRO 234
0.0084
PHE 235
0.0078
ALA 236
0.0112
SER 237
0.0197
GLY 238
0.0281
THR 239
0.0157
MET 240
0.0064
SER 241
0.0047
MET 242
0.0052
LEU 243
0.0070
VAL 244
0.0084
LEU 245
0.0073
LEU 246
0.0064
PRO 247
0.0018
ASP 248
0.0066
GLU 249
0.0128
VAL 250
0.0051
SER 251
0.0060
GLY 252
0.0051
LEU 253
0.0041
GLU 254
0.0267
GLN 255
0.0134
LEU 256
0.0102
GLU 257
0.0173
SER 258
0.0173
ILE 259
0.0101
ILE 260
0.0098
ASN 261
0.0128
PHE 262
0.0127
GLU 263
0.0285
LYS 264
0.0078
LEU 265
0.0079
THR 266
0.0166
GLU 267
0.0092
TRP 268
0.0104
THR 269
0.0054
SER 270
0.0060
SER 271
0.0118
ASN 272
0.0076
VAL 273
0.0103
MET 274
0.0112
GLU 275
0.0217
GLU 276
0.0253
ARG 277
0.0193
LYS 278
0.0214
ILE 279
0.0113
LYS 280
0.0160
VAL 281
0.0101
TYR 282
0.0116
LEU 283
0.0118
PRO 284
0.0114
ARG 285
0.0151
MET 286
0.0160
LYS 287
0.0216
MET 288
0.0132
GLU 289
0.0097
GLU 290
0.0075
LYS 291
0.0049
TYR 292
0.0080
ASN 293
0.0190
LEU 294
0.0121
THR 295
0.0147
SER 296
0.0230
VAL 297
0.0137
LEU 298
0.0143
MET 299
0.0261
ALA 300
0.0323
MET 301
0.0216
GLY 302
0.0206
ILE 303
0.0118
THR 304
0.0129
ASP 305
0.0211
VAL 306
0.0229
PHE 307
0.0203
SER 308
0.0228
SER 309
0.0372
SER 310
0.0315
ALA 311
0.0252
ASN 312
0.0188
LEU 313
0.0088
SER 314
0.0079
GLY 315
0.0052
ILE 316
0.0048
SER 317
0.0109
SER 318
0.0189
ALA 319
0.0136
GLU 320
0.0176
SER 321
0.0149
LEU 322
0.0118
LYS 323
0.0144
ILE 324
0.0104
SER 325
0.0041
GLN 326
0.0094
ALA 327
0.0144
VAL 328
0.0133
HIS 329
0.0089
ALA 330
0.0088
ALA 331
0.0067
HIS 332
0.0098
ALA 333
0.0115
GLU 334
0.0175
ILE 335
0.0183
ASN 336
0.0191
GLU 337
0.0167
ALA 338
0.0244
GLY 339
0.0210
ARG 340
0.0194
GLU 341
0.0512
VAL 342
0.0484
VAL 343
0.0189
GLY 344
0.0315
SER 345
0.0389
ALA 346
0.0351
GLU 347
0.0470
ALA 348
0.0774
GLY 349
0.0625
VAL 350
0.0225
ASP 351
0.0316
ALA 352
0.0488
ALA 353
0.0416
SER 354
0.0343
VAL 355
0.0228
SER 356
0.0209
GLU 357
0.0161
GLU 358
0.0199
PHE 359
0.0094
ARG 360
0.0113
ALA 361
0.0094
ASP 362
0.0055
HIS 363
0.0042
PRO 364
0.0049
PHE 365
0.0094
LEU 366
0.0094
PHE 367
0.0082
CYS 368
0.0071
ILE 369
0.0048
LYS 370
0.0050
HIS 371
0.0074
ILE 372
0.0176
ALA 373
0.0231
THR 374
0.0228
ASN 375
0.0239
ALA 376
0.0207
VAL 377
0.0146
LEU 378
0.0125
PHE 379
0.0099
PHE 380
0.0091
GLY 381
0.0098
ARG 382
0.0106
CYS 383
0.0092
VAL 384
0.0127
SER 385
0.0146
PRO 386
0.0122
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.