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 = 0.0678
MET 1
0.0215
GLY 2
0.0396
SER 3
0.0155
ILE 4
0.0130
GLY 5
0.0078
ALA 6
0.0079
ALA 7
0.0079
SER 8
0.0076
MET 9
0.0101
GLU 10
0.0062
PHE 11
0.0053
CYS 12
0.0082
PHE 13
0.0089
ASP 14
0.0048
VAL 15
0.0049
PHE 16
0.0066
LYS 17
0.0100
GLU 18
0.0131
LEU 19
0.0078
LYS 20
0.0140
VAL 21
0.0262
HIS 22
0.0254
HIS 23
0.0129
ALA 24
0.0229
ASN 25
0.0305
GLU 26
0.0110
ASN 27
0.0114
ILE 28
0.0096
PHE 29
0.0132
TYR 30
0.0132
CYS 31
0.0131
PRO 32
0.0101
ILE 33
0.0093
ALA 34
0.0113
ILE 35
0.0122
MET 36
0.0113
SER 37
0.0094
ALA 38
0.0095
LEU 39
0.0113
ALA 40
0.0128
MET 41
0.0101
VAL 42
0.0103
TYR 43
0.0102
LEU 44
0.0116
GLY 45
0.0127
ALA 46
0.0068
LYS 47
0.0155
ASP 48
0.0237
SER 49
0.0203
THR 50
0.0097
ARG 51
0.0060
THR 52
0.0170
GLN 53
0.0128
ILE 54
0.0143
ASN 55
0.0199
LYS 56
0.0222
VAL 57
0.0135
VAL 58
0.0169
ARG 59
0.0200
PHE 60
0.0236
ASP 61
0.0328
LYS 62
0.0293
LEU 63
0.0230
PRO 64
0.0234
GLY 65
0.0121
PHE 66
0.0127
GLY 67
0.0195
ASP 68
0.0296
SER 69
0.0441
ILE 70
0.0394
GLU 71
0.0176
ALA 72
0.0678
GLN 73
0.0223
CYS 74
0.0226
GLY 75
0.0321
THR 76
0.0349
SER 77
0.0187
VAL 78
0.0188
ASN 79
0.0156
VAL 80
0.0185
HIS 81
0.0141
SER 82
0.0158
SER 83
0.0155
LEU 84
0.0099
ARG 85
0.0036
ASP 86
0.0055
ILE 87
0.0102
LEU 88
0.0137
ASN 89
0.0206
GLN 90
0.0225
ILE 91
0.0180
THR 92
0.0162
LYS 93
0.0198
PRO 94
0.0303
ASN 95
0.0272
ASP 96
0.0286
VAL 97
0.0129
TYR 98
0.0145
SER 99
0.0095
PHE 100
0.0079
SER 101
0.0094
LEU 102
0.0090
ALA 103
0.0074
SER 104
0.0106
ARG 105
0.0089
LEU 106
0.0081
TYR 107
0.0066
ALA 108
0.0079
GLU 109
0.0106
GLU 110
0.0130
ARG 111
0.0131
TYR 112
0.0137
PRO 113
0.0174
ILE 114
0.0174
LEU 115
0.0185
PRO 116
0.0173
GLU 117
0.0186
TYR 118
0.0130
LEU 119
0.0061
GLN 120
0.0034
CYS 121
0.0119
VAL 122
0.0122
LYS 123
0.0126
GLU 124
0.0182
LEU 125
0.0126
TYR 126
0.0109
ARG 127
0.0172
GLY 128
0.0142
GLY 129
0.0104
LEU 130
0.0070
GLU 131
0.0060
PRO 132
0.0086
ILE 133
0.0167
ASN 134
0.0136
PHE 135
0.0090
GLN 136
0.0049
THR 137
0.0129
ALA 138
0.0158
ALA 139
0.0156
ASP 140
0.0108
GLN 141
0.0156
ALA 142
0.0177
ARG 143
0.0090
GLU 144
0.0080
LEU 145
0.0089
ILE 146
0.0093
ASN 147
0.0039
SER 148
0.0059
TRP 149
0.0059
VAL 150
0.0029
GLU 151
0.0082
SER 152
0.0142
GLN 153
0.0056
THR 154
0.0098
ASN 155
0.0199
GLY 156
0.0217
ILE 157
0.0135
ILE 158
0.0081
ARG 159
0.0058
ASN 160
0.0215
VAL 161
0.0133
LEU 162
0.0102
GLN 163
0.0319
PRO 164
0.0486
SER 165
0.0586
SER 166
0.0248
VAL 167
0.0130
ASP 168
0.0120
SER 169
0.0072
GLN 170
0.0233
THR 171
0.0126
ALA 172
0.0123
MET 173
0.0056
VAL 174
0.0064
LEU 175
0.0106
VAL 176
0.0085
ASN 177
0.0116
ALA 178
0.0103
ILE 179
0.0119
VAL 180
0.0127
PHE 181
0.0095
LYS 182
0.0112
GLY 183
0.0108
LEU 184
0.0068
TRP 185
0.0126
GLU 186
0.0165
LYS 187
0.0178
ALA 188
0.0183
PHE 189
0.0116
LYS 190
0.0145
ASP 191
0.0166
GLU 192
0.0236
ASP 193
0.0152
THR 194
0.0109
GLN 195
0.0221
ALA 196
0.0289
MET 197
0.0164
PRO 198
0.0167
PHE 199
0.0191
ARG 200
0.0225
VAL 201
0.0227
THR 202
0.0223
GLU 203
0.0256
GLN 204
0.0257
GLU 205
0.0252
SER 206
0.0043
LYS 207
0.0107
PRO 208
0.0133
VAL 209
0.0091
GLN 210
0.0127
MET 211
0.0094
MET 212
0.0094
TYR 213
0.0071
GLN 214
0.0118
ILE 215
0.0104
GLY 216
0.0066
LEU 217
0.0115
PHE 218
0.0171
ARG 219
0.0156
VAL 220
0.0130
ALA 221
0.0181
SER 222
0.0287
MET 223
0.0291
ALA 224
0.0321
SER 225
0.0356
GLU 226
0.0086
LYS 227
0.0261
MET 228
0.0204
LYS 229
0.0156
ILE 230
0.0115
LEU 231
0.0105
GLU 232
0.0100
LEU 233
0.0117
PRO 234
0.0142
PHE 235
0.0154
ALA 236
0.0157
SER 237
0.0180
GLY 238
0.0237
THR 239
0.0198
MET 240
0.0122
SER 241
0.0065
MET 242
0.0050
LEU 243
0.0029
VAL 244
0.0054
LEU 245
0.0035
LEU 246
0.0043
PRO 247
0.0154
ASP 248
0.0180
GLU 249
0.0258
VAL 250
0.0099
SER 251
0.0171
GLY 252
0.0257
LEU 253
0.0196
GLU 254
0.0224
GLN 255
0.0209
LEU 256
0.0162
GLU 257
0.0127
SER 258
0.0160
ILE 259
0.0123
ILE 260
0.0122
ASN 261
0.0200
PHE 262
0.0176
GLU 263
0.0185
LYS 264
0.0124
LEU 265
0.0105
THR 266
0.0147
GLU 267
0.0111
TRP 268
0.0039
THR 269
0.0029
SER 270
0.0052
SER 271
0.0057
ASN 272
0.0062
VAL 273
0.0085
MET 274
0.0092
GLU 275
0.0112
GLU 276
0.0234
ARG 277
0.0131
LYS 278
0.0120
ILE 279
0.0102
LYS 280
0.0103
VAL 281
0.0060
TYR 282
0.0060
LEU 283
0.0059
PRO 284
0.0073
ARG 285
0.0097
MET 286
0.0096
LYS 287
0.0109
MET 288
0.0108
GLU 289
0.0118
GLU 290
0.0139
LYS 291
0.0140
TYR 292
0.0145
ASN 293
0.0208
LEU 294
0.0175
THR 295
0.0180
SER 296
0.0226
VAL 297
0.0197
LEU 298
0.0181
MET 299
0.0253
ALA 300
0.0281
MET 301
0.0197
GLY 302
0.0189
ILE 303
0.0125
THR 304
0.0157
ASP 305
0.0073
VAL 306
0.0076
PHE 307
0.0107
SER 308
0.0102
SER 309
0.0266
SER 310
0.0134
ALA 311
0.0059
ASN 312
0.0062
LEU 313
0.0072
SER 314
0.0096
GLY 315
0.0141
ILE 316
0.0172
SER 317
0.0179
SER 318
0.0138
ALA 319
0.0106
GLU 320
0.0195
SER 321
0.0194
LEU 322
0.0178
LYS 323
0.0069
ILE 324
0.0068
SER 325
0.0053
GLN 326
0.0123
ALA 327
0.0158
VAL 328
0.0162
HIS 329
0.0132
ALA 330
0.0108
ALA 331
0.0148
HIS 332
0.0130
ALA 333
0.0104
GLU 334
0.0114
ILE 335
0.0068
ASN 336
0.0067
GLU 337
0.0052
ALA 338
0.0022
GLY 339
0.0105
ARG 340
0.0053
GLU 341
0.0164
VAL 342
0.0254
VAL 343
0.0273
GLY 344
0.0329
SER 345
0.0259
ALA 346
0.0219
GLU 347
0.0350
ALA 348
0.0321
GLY 349
0.0278
VAL 350
0.0080
ASP 351
0.0201
ALA 352
0.0177
ALA 353
0.0195
SER 354
0.0250
VAL 355
0.0129
SER 356
0.0143
GLU 357
0.0126
GLU 358
0.0136
PHE 359
0.0120
ARG 360
0.0119
ALA 361
0.0064
ASP 362
0.0129
HIS 363
0.0140
PRO 364
0.0112
PHE 365
0.0049
LEU 366
0.0056
PHE 367
0.0066
CYS 368
0.0063
ILE 369
0.0045
LYS 370
0.0060
HIS 371
0.0155
ILE 372
0.0180
ALA 373
0.0499
THR 374
0.0329
ASN 375
0.0231
ALA 376
0.0135
VAL 377
0.0072
LEU 378
0.0082
PHE 379
0.0111
PHE 380
0.0091
GLY 381
0.0115
ARG 382
0.0111
CYS 383
0.0107
VAL 384
0.0122
SER 385
0.0122
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.