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 = 0.0468
MET 1
0.0465
GLY 2
0.0212
SER 3
0.0108
ILE 4
0.0014
GLY 5
0.0076
ALA 6
0.0140
ALA 7
0.0089
SER 8
0.0076
MET 9
0.0145
GLU 10
0.0153
PHE 11
0.0139
CYS 12
0.0145
PHE 13
0.0163
ASP 14
0.0190
VAL 15
0.0200
PHE 16
0.0199
LYS 17
0.0227
GLU 18
0.0272
LEU 19
0.0262
LYS 20
0.0247
VAL 21
0.0312
HIS 22
0.0304
HIS 23
0.0248
ALA 24
0.0265
ASN 25
0.0235
GLU 26
0.0159
ASN 27
0.0128
ILE 28
0.0163
PHE 29
0.0115
TYR 30
0.0121
CYS 31
0.0080
PRO 32
0.0069
ILE 33
0.0088
ALA 34
0.0071
ILE 35
0.0043
MET 36
0.0097
SER 37
0.0190
ALA 38
0.0189
LEU 39
0.0196
ALA 40
0.0196
MET 41
0.0200
VAL 42
0.0201
TYR 43
0.0268
LEU 44
0.0236
GLY 45
0.0219
ALA 46
0.0252
LYS 47
0.0276
ASP 48
0.0295
SER 49
0.0298
THR 50
0.0281
ARG 51
0.0295
THR 52
0.0298
GLN 53
0.0271
ILE 54
0.0276
ASN 55
0.0253
LYS 56
0.0236
VAL 57
0.0210
VAL 58
0.0168
ARG 59
0.0138
PHE 60
0.0127
ASP 61
0.0112
LYS 62
0.0086
LEU 63
0.0031
PRO 64
0.0144
GLY 65
0.0200
PHE 66
0.0046
GLY 67
0.0175
ASP 68
0.0182
SER 69
0.0165
ILE 70
0.0174
GLU 71
0.0079
ALA 72
0.0190
GLN 73
0.0239
CYS 74
0.0175
GLY 75
0.0231
THR 76
0.0140
SER 77
0.0173
VAL 78
0.0219
ASN 79
0.0186
VAL 80
0.0182
HIS 81
0.0251
SER 82
0.0267
SER 83
0.0209
LEU 84
0.0238
ARG 85
0.0286
ASP 86
0.0285
ILE 87
0.0225
LEU 88
0.0226
ASN 89
0.0233
GLN 90
0.0205
ILE 91
0.0146
THR 92
0.0122
LYS 93
0.0169
PRO 94
0.0324
ASN 95
0.0102
ASP 96
0.0192
VAL 97
0.0094
TYR 98
0.0125
SER 99
0.0158
PHE 100
0.0173
SER 101
0.0211
LEU 102
0.0208
ALA 103
0.0175
SER 104
0.0155
ARG 105
0.0097
LEU 106
0.0074
TYR 107
0.0108
ALA 108
0.0096
GLU 109
0.0083
GLU 110
0.0102
ARG 111
0.0130
TYR 112
0.0158
PRO 113
0.0183
ILE 114
0.0118
LEU 115
0.0228
PRO 116
0.0322
GLU 117
0.0311
TYR 118
0.0226
LEU 119
0.0182
GLN 120
0.0215
CYS 121
0.0233
VAL 122
0.0224
LYS 123
0.0249
GLU 124
0.0264
LEU 125
0.0264
TYR 126
0.0276
ARG 127
0.0133
GLY 128
0.0130
GLY 129
0.0104
LEU 130
0.0055
GLU 131
0.0059
PRO 132
0.0089
ILE 133
0.0128
ASN 134
0.0083
PHE 135
0.0069
GLN 136
0.0066
THR 137
0.0101
ALA 138
0.0090
ALA 139
0.0085
ASP 140
0.0093
GLN 141
0.0157
ALA 142
0.0160
ARG 143
0.0179
GLU 144
0.0212
LEU 145
0.0209
ILE 146
0.0207
ASN 147
0.0230
SER 148
0.0254
TRP 149
0.0207
VAL 150
0.0221
GLU 151
0.0264
SER 152
0.0278
GLN 153
0.0247
THR 154
0.0240
ASN 155
0.0268
GLY 156
0.0262
ILE 157
0.0210
ILE 158
0.0207
ARG 159
0.0229
ASN 160
0.0201
VAL 161
0.0168
LEU 162
0.0158
GLN 163
0.0189
PRO 164
0.0146
SER 165
0.0158
SER 166
0.0190
VAL 167
0.0185
ASP 168
0.0164
SER 169
0.0128
GLN 170
0.0164
THR 171
0.0104
ALA 172
0.0086
MET 173
0.0068
VAL 174
0.0071
LEU 175
0.0100
VAL 176
0.0109
ASN 177
0.0130
ALA 178
0.0144
ILE 179
0.0169
VAL 180
0.0176
PHE 181
0.0148
LYS 182
0.0133
GLY 183
0.0070
LEU 184
0.0027
TRP 185
0.0031
GLU 186
0.0050
LYS 187
0.0064
ALA 188
0.0055
PHE 189
0.0080
LYS 190
0.0141
ASP 191
0.0229
GLU 192
0.0276
ASP 193
0.0177
THR 194
0.0146
GLN 195
0.0134
ALA 196
0.0046
MET 197
0.0096
PRO 198
0.0147
PHE 199
0.0113
ARG 200
0.0113
VAL 201
0.0108
THR 202
0.0089
GLU 203
0.0096
GLN 204
0.0300
GLU 205
0.0144
SER 206
0.0206
LYS 207
0.0181
PRO 208
0.0169
VAL 209
0.0072
GLN 210
0.0044
MET 211
0.0038
MET 212
0.0054
TYR 213
0.0069
GLN 214
0.0058
ILE 215
0.0087
GLY 216
0.0087
LEU 217
0.0116
PHE 218
0.0112
ARG 219
0.0119
VAL 220
0.0151
ALA 221
0.0213
SER 222
0.0193
MET 223
0.0292
ALA 224
0.0330
SER 225
0.0412
GLU 226
0.0258
LYS 227
0.0205
MET 228
0.0157
LYS 229
0.0144
ILE 230
0.0151
LEU 231
0.0107
GLU 232
0.0089
LEU 233
0.0044
PRO 234
0.0039
PHE 235
0.0020
ALA 236
0.0013
SER 237
0.0073
GLY 238
0.0071
THR 239
0.0092
MET 240
0.0061
SER 241
0.0029
MET 242
0.0039
LEU 243
0.0080
VAL 244
0.0087
LEU 245
0.0107
LEU 246
0.0099
PRO 247
0.0126
ASP 248
0.0131
GLU 249
0.0165
VAL 250
0.0118
SER 251
0.0132
GLY 252
0.0093
LEU 253
0.0108
GLU 254
0.0157
GLN 255
0.0152
LEU 256
0.0093
GLU 257
0.0104
SER 258
0.0094
ILE 259
0.0098
ILE 260
0.0099
ASN 261
0.0104
PHE 262
0.0129
GLU 263
0.0190
LYS 264
0.0183
LEU 265
0.0155
THR 266
0.0201
GLU 267
0.0278
TRP 268
0.0236
THR 269
0.0140
SER 270
0.0108
SER 271
0.0342
ASN 272
0.0468
VAL 273
0.0177
MET 274
0.0130
GLU 275
0.0140
GLU 276
0.0134
ARG 277
0.0123
LYS 278
0.0127
ILE 279
0.0078
LYS 280
0.0054
VAL 281
0.0021
TYR 282
0.0012
LEU 283
0.0027
PRO 284
0.0028
ARG 285
0.0033
MET 286
0.0012
LYS 287
0.0067
MET 288
0.0070
GLU 289
0.0091
GLU 290
0.0097
LYS 291
0.0104
TYR 292
0.0119
ASN 293
0.0117
LEU 294
0.0149
THR 295
0.0228
SER 296
0.0243
VAL 297
0.0232
LEU 298
0.0203
MET 299
0.0184
ALA 300
0.0166
MET 301
0.0147
GLY 302
0.0122
ILE 303
0.0199
THR 304
0.0167
ASP 305
0.0198
VAL 306
0.0205
PHE 307
0.0186
SER 308
0.0191
SER 309
0.0289
SER 310
0.0224
ALA 311
0.0208
ASN 312
0.0228
LEU 313
0.0197
SER 314
0.0188
GLY 315
0.0170
ILE 316
0.0150
SER 317
0.0126
SER 318
0.0232
ALA 319
0.0263
GLU 320
0.0351
SER 321
0.0282
LEU 322
0.0187
LYS 323
0.0166
ILE 324
0.0133
SER 325
0.0114
GLN 326
0.0092
ALA 327
0.0095
VAL 328
0.0075
HIS 329
0.0120
ALA 330
0.0115
ALA 331
0.0135
HIS 332
0.0132
ALA 333
0.0107
GLU 334
0.0093
ILE 335
0.0027
ASN 336
0.0032
GLU 337
0.0067
ALA 338
0.0045
GLY 339
0.0035
ARG 340
0.0074
GLU 341
0.0089
VAL 342
0.0058
VAL 343
0.0097
GLY 344
0.0160
SER 345
0.0164
ALA 346
0.0173
GLU 347
0.0216
ALA 348
0.0222
GLY 349
0.0234
VAL 350
0.0205
ASP 351
0.0145
ALA 352
0.0130
ALA 353
0.0090
SER 354
0.0094
VAL 355
0.0097
SER 356
0.0087
GLU 357
0.0069
GLU 358
0.0049
PHE 359
0.0058
ARG 360
0.0047
ALA 361
0.0076
ASP 362
0.0094
HIS 363
0.0107
PRO 364
0.0118
PHE 365
0.0095
LEU 366
0.0116
PHE 367
0.0094
CYS 368
0.0082
ILE 369
0.0057
LYS 370
0.0042
HIS 371
0.0048
ILE 372
0.0071
ALA 373
0.0118
THR 374
0.0067
ASN 375
0.0039
ALA 376
0.0028
VAL 377
0.0076
LEU 378
0.0059
PHE 379
0.0119
PHE 380
0.0126
GLY 381
0.0180
ARG 382
0.0153
CYS 383
0.0117
VAL 384
0.0101
SER 385
0.0087
PRO 386
0.0076
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.