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 = 0.0650
MET 1
0.0489
GLY 2
0.0332
SER 3
0.0247
ILE 4
0.0226
GLY 5
0.0240
ALA 6
0.0219
ALA 7
0.0175
SER 8
0.0188
MET 9
0.0192
GLU 10
0.0136
PHE 11
0.0093
CYS 12
0.0103
PHE 13
0.0200
ASP 14
0.0180
VAL 15
0.0147
PHE 16
0.0160
LYS 17
0.0183
GLU 18
0.0151
LEU 19
0.0212
LYS 20
0.0134
VAL 21
0.0167
HIS 22
0.0371
HIS 23
0.0309
ALA 24
0.0262
ASN 25
0.0323
GLU 26
0.0278
ASN 27
0.0202
ILE 28
0.0233
PHE 29
0.0114
TYR 30
0.0108
CYS 31
0.0037
PRO 32
0.0017
ILE 33
0.0049
ALA 34
0.0046
ILE 35
0.0052
MET 36
0.0053
SER 37
0.0044
ALA 38
0.0047
LEU 39
0.0051
ALA 40
0.0045
MET 41
0.0047
VAL 42
0.0047
TYR 43
0.0029
LEU 44
0.0016
GLY 45
0.0045
ALA 46
0.0069
LYS 47
0.0110
ASP 48
0.0170
SER 49
0.0127
THR 50
0.0096
ARG 51
0.0103
THR 52
0.0136
GLN 53
0.0092
ILE 54
0.0107
ASN 55
0.0116
LYS 56
0.0103
VAL 57
0.0074
VAL 58
0.0117
ARG 59
0.0111
PHE 60
0.0117
ASP 61
0.0163
LYS 62
0.0217
LEU 63
0.0197
PRO 64
0.0226
GLY 65
0.0135
PHE 66
0.0103
GLY 67
0.0326
ASP 68
0.0241
SER 69
0.0339
ILE 70
0.0407
GLU 71
0.0252
ALA 72
0.0451
GLN 73
0.0072
CYS 74
0.0173
GLY 75
0.0277
THR 76
0.0281
SER 77
0.0205
VAL 78
0.0247
ASN 79
0.0126
VAL 80
0.0125
HIS 81
0.0142
SER 82
0.0163
SER 83
0.0091
LEU 84
0.0104
ARG 85
0.0163
ASP 86
0.0184
ILE 87
0.0116
LEU 88
0.0142
ASN 89
0.0180
GLN 90
0.0134
ILE 91
0.0099
THR 92
0.0106
LYS 93
0.0022
PRO 94
0.0167
ASN 95
0.0070
ASP 96
0.0135
VAL 97
0.0102
TYR 98
0.0080
SER 99
0.0042
PHE 100
0.0053
SER 101
0.0017
LEU 102
0.0007
ALA 103
0.0071
SER 104
0.0076
ARG 105
0.0102
LEU 106
0.0083
TYR 107
0.0095
ALA 108
0.0131
GLU 109
0.0165
GLU 110
0.0186
ARG 111
0.0193
TYR 112
0.0236
PRO 113
0.0181
ILE 114
0.0112
LEU 115
0.0094
PRO 116
0.0147
GLU 117
0.0165
TYR 118
0.0083
LEU 119
0.0066
GLN 120
0.0157
CYS 121
0.0066
VAL 122
0.0048
LYS 123
0.0150
GLU 124
0.0099
LEU 125
0.0071
TYR 126
0.0085
ARG 127
0.0103
GLY 128
0.0105
GLY 129
0.0081
LEU 130
0.0076
GLU 131
0.0105
PRO 132
0.0109
ILE 133
0.0126
ASN 134
0.0103
PHE 135
0.0063
GLN 136
0.0092
THR 137
0.0156
ALA 138
0.0058
ALA 139
0.0072
ASP 140
0.0076
GLN 141
0.0163
ALA 142
0.0104
ARG 143
0.0078
GLU 144
0.0079
LEU 145
0.0115
ILE 146
0.0115
ASN 147
0.0111
SER 148
0.0107
TRP 149
0.0128
VAL 150
0.0127
GLU 151
0.0123
SER 152
0.0116
GLN 153
0.0098
THR 154
0.0107
ASN 155
0.0123
GLY 156
0.0151
ILE 157
0.0135
ILE 158
0.0150
ARG 159
0.0178
ASN 160
0.0182
VAL 161
0.0164
LEU 162
0.0121
GLN 163
0.0187
PRO 164
0.0296
SER 165
0.0337
SER 166
0.0229
VAL 167
0.0138
ASP 168
0.0123
SER 169
0.0027
GLN 170
0.0060
THR 171
0.0099
ALA 172
0.0134
MET 173
0.0086
VAL 174
0.0075
LEU 175
0.0059
VAL 176
0.0075
ASN 177
0.0056
ALA 178
0.0044
ILE 179
0.0030
VAL 180
0.0030
PHE 181
0.0024
LYS 182
0.0016
GLY 183
0.0061
LEU 184
0.0074
TRP 185
0.0053
GLU 186
0.0053
LYS 187
0.0034
ALA 188
0.0039
PHE 189
0.0089
LYS 190
0.0126
ASP 191
0.0337
GLU 192
0.0391
ASP 193
0.0166
THR 194
0.0037
GLN 195
0.0157
ALA 196
0.0291
MET 197
0.0103
PRO 198
0.0168
PHE 199
0.0277
ARG 200
0.0269
VAL 201
0.0310
THR 202
0.0239
GLU 203
0.0260
GLN 204
0.0313
GLU 205
0.0268
SER 206
0.0114
LYS 207
0.0241
PRO 208
0.0166
VAL 209
0.0180
GLN 210
0.0160
MET 211
0.0069
MET 212
0.0076
TYR 213
0.0046
GLN 214
0.0022
ILE 215
0.0029
GLY 216
0.0095
LEU 217
0.0172
PHE 218
0.0173
ARG 219
0.0196
VAL 220
0.0124
ALA 221
0.0012
SER 222
0.0267
MET 223
0.0353
ALA 224
0.0537
SER 225
0.0514
GLU 226
0.0207
LYS 227
0.0126
MET 228
0.0170
LYS 229
0.0124
ILE 230
0.0034
LEU 231
0.0086
GLU 232
0.0130
LEU 233
0.0085
PRO 234
0.0072
PHE 235
0.0065
ALA 236
0.0055
SER 237
0.0075
GLY 238
0.0053
THR 239
0.0056
MET 240
0.0059
SER 241
0.0080
MET 242
0.0079
LEU 243
0.0088
VAL 244
0.0058
LEU 245
0.0053
LEU 246
0.0042
PRO 247
0.0115
ASP 248
0.0142
GLU 249
0.0289
VAL 250
0.0256
SER 251
0.0198
GLY 252
0.0196
LEU 253
0.0157
GLU 254
0.0195
GLN 255
0.0221
LEU 256
0.0174
GLU 257
0.0240
SER 258
0.0409
ILE 259
0.0337
ILE 260
0.0339
ASN 261
0.0284
PHE 262
0.0201
GLU 263
0.0042
LYS 264
0.0087
LEU 265
0.0141
THR 266
0.0185
GLU 267
0.0252
TRP 268
0.0161
THR 269
0.0264
SER 270
0.0343
SER 271
0.0342
ASN 272
0.0392
VAL 273
0.0247
MET 274
0.0218
GLU 275
0.0161
GLU 276
0.0228
ARG 277
0.0152
LYS 278
0.0146
ILE 279
0.0052
LYS 280
0.0063
VAL 281
0.0045
TYR 282
0.0065
LEU 283
0.0116
PRO 284
0.0104
ARG 285
0.0141
MET 286
0.0089
LYS 287
0.0038
MET 288
0.0082
GLU 289
0.0093
GLU 290
0.0127
LYS 291
0.0077
TYR 292
0.0120
ASN 293
0.0137
LEU 294
0.0131
THR 295
0.0147
SER 296
0.0160
VAL 297
0.0159
LEU 298
0.0126
MET 299
0.0141
ALA 300
0.0136
MET 301
0.0180
GLY 302
0.0137
ILE 303
0.0105
THR 304
0.0109
ASP 305
0.0053
VAL 306
0.0071
PHE 307
0.0078
SER 308
0.0070
SER 309
0.0104
SER 310
0.0056
ALA 311
0.0032
ASN 312
0.0051
LEU 313
0.0043
SER 314
0.0027
GLY 315
0.0039
ILE 316
0.0043
SER 317
0.0065
SER 318
0.0106
ALA 319
0.0133
GLU 320
0.0137
SER 321
0.0104
LEU 322
0.0105
LYS 323
0.0080
ILE 324
0.0078
SER 325
0.0044
GLN 326
0.0073
ALA 327
0.0031
VAL 328
0.0039
HIS 329
0.0042
ALA 330
0.0039
ALA 331
0.0079
HIS 332
0.0066
ALA 333
0.0061
GLU 334
0.0051
ILE 335
0.0067
ASN 336
0.0086
GLU 337
0.0111
ALA 338
0.0077
GLY 339
0.0034
ARG 340
0.0065
GLU 341
0.0111
VAL 342
0.0112
VAL 343
0.0113
GLY 344
0.0111
SER 345
0.0146
ALA 346
0.0119
GLU 347
0.0212
ALA 348
0.0366
GLY 349
0.0330
VAL 350
0.0236
ASP 351
0.0167
ALA 352
0.0266
ALA 353
0.0650
SER 354
0.0310
VAL 355
0.0220
SER 356
0.0586
GLU 357
0.0174
GLU 358
0.0145
PHE 359
0.0092
ARG 360
0.0088
ALA 361
0.0105
ASP 362
0.0188
HIS 363
0.0213
PRO 364
0.0194
PHE 365
0.0048
LEU 366
0.0095
PHE 367
0.0085
CYS 368
0.0096
ILE 369
0.0074
LYS 370
0.0075
HIS 371
0.0085
ILE 372
0.0076
ALA 373
0.0100
THR 374
0.0159
ASN 375
0.0136
ALA 376
0.0139
VAL 377
0.0056
LEU 378
0.0029
PHE 379
0.0066
PHE 380
0.0088
GLY 381
0.0189
ARG 382
0.0173
CYS 383
0.0131
VAL 384
0.0159
SER 385
0.0230
PRO 386
0.0234
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.