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 = 0.0736
MET 1
0.0385
LYS 2
0.0293
LYS 3
0.0128
LEU 4
0.0222
MET 5
0.0225
ILE 6
0.0134
ALA 7
0.0124
GLY 8
0.0205
GLY 9
0.0393
ARG 10
0.0341
PRO 11
0.0309
LEU 12
0.0241
LYS 13
0.0263
GLY 14
0.0236
THR 15
0.0181
VAL 16
0.0096
GLN 17
0.0086
ILE 18
0.0059
SER 19
0.0070
GLY 20
0.0074
ALA 21
0.0064
LYS 22
0.0092
ASN 23
0.0081
SER 24
0.0088
ALA 25
0.0100
VAL 26
0.0109
ALA 27
0.0107
LEU 28
0.0103
ILE 29
0.0096
PRO 30
0.0123
ALA 31
0.0097
ALA 32
0.0088
ILE 33
0.0112
LEU 34
0.0127
ALA 35
0.0122
GLU 36
0.0135
THR 37
0.0132
ILE 38
0.0099
VAL 39
0.0071
THR 40
0.0055
LEU 41
0.0068
ASP 42
0.0111
ASN 43
0.0121
LEU 44
0.0114
PRO 45
0.0125
LEU 46
0.0150
LEU 47
0.0139
SER 48
0.0138
ASP 49
0.0133
VAL 50
0.0147
ALA 51
0.0144
ILE 52
0.0152
TYR 53
0.0131
ALA 54
0.0136
GLU 55
0.0160
ILE 56
0.0122
LEU 57
0.0127
SER 58
0.0132
ASP 59
0.0108
LEU 60
0.0086
GLY 61
0.0148
ALA 62
0.0122
ASP 63
0.0113
VAL 64
0.0125
LYS 65
0.0125
TRP 66
0.0121
ASP 67
0.0244
GLY 68
0.0160
ASP 69
0.0080
GLN 70
0.0104
MET 71
0.0038
MET 72
0.0056
ILE 73
0.0083
ASP 74
0.0105
PRO 75
0.0126
SER 76
0.0122
HIS 77
0.0119
MET 78
0.0116
LYS 79
0.0113
ALA 80
0.0109
MET 81
0.0132
PRO 82
0.0123
MET 83
0.0129
PRO 84
0.0151
ASN 85
0.0316
GLY 86
0.0258
ASN 87
0.0164
VAL 88
0.0124
LYS 89
0.0137
LYS 90
0.0099
LEU 91
0.0063
ARG 92
0.0038
ALA 93
0.0055
SER 94
0.0034
TYR 95
0.0032
TYR 96
0.0036
LEU 97
0.0021
MET 98
0.0045
GLY 99
0.0067
ALA 100
0.0091
MET 101
0.0057
LEU 102
0.0075
GLY 103
0.0117
ARG 104
0.0093
PHE 105
0.0070
GLY 106
0.0115
GLU 107
0.0124
ALA 108
0.0129
VAL 109
0.0122
ILE 110
0.0132
GLY 111
0.0159
LEU 112
0.0146
PRO 113
0.0115
GLY 114
0.0125
GLY 115
0.0076
CYS 116
0.0058
ASN 117
0.0044
PHE 118
0.0120
GLU 119
0.0218
PRO 120
0.0242
ARG 121
0.0088
PRO 122
0.0094
ILE 123
0.0107
ASP 124
0.0072
GLN 125
0.0067
HIS 126
0.0072
ILE 127
0.0109
LYS 128
0.0108
GLY 129
0.0105
PHE 130
0.0091
GLU 131
0.0125
ALA 132
0.0114
LEU 133
0.0089
GLY 134
0.0109
ALA 135
0.0140
GLU 136
0.0203
ILE 137
0.0162
SER 138
0.0120
ASN 139
0.0174
GLU 140
0.0250
ASN 141
0.0305
GLY 142
0.0102
ALA 143
0.0141
LEU 144
0.0142
PHE 145
0.0146
ILE 146
0.0182
ARG 147
0.0215
ALA 148
0.0216
LYS 149
0.0216
GLN 150
0.0134
LEU 151
0.0037
ARG 152
0.0032
GLY 153
0.0089
ALA 154
0.0068
LYS 155
0.0065
ILE 156
0.0067
TYR 157
0.0083
LEU 158
0.0063
ASP 159
0.0065
MET 160
0.0052
VAL 161
0.0053
SER 162
0.0059
VAL 163
0.0051
GLY 164
0.0059
ALA 165
0.0043
THR 166
0.0041
ILE 167
0.0039
ASN 168
0.0043
ILE 169
0.0045
MET 170
0.0038
LEU 171
0.0047
ALA 172
0.0084
ALA 173
0.0092
SER 174
0.0090
ARG 175
0.0146
ALA 176
0.0117
LYS 177
0.0108
GLY 178
0.0072
PHE 179
0.0067
THR 180
0.0068
LEU 181
0.0065
ILE 182
0.0063
GLU 183
0.0067
ASN 184
0.0071
ALA 185
0.0081
ALA 186
0.0074
LYS 187
0.0072
GLU 188
0.0060
PRO 189
0.0047
GLU 190
0.0059
ILE 191
0.0073
ILE 192
0.0083
ASP 193
0.0097
VAL 194
0.0093
ALA 195
0.0087
THR 196
0.0070
LEU 197
0.0056
LEU 198
0.0062
ASN 199
0.0018
SER 200
0.0034
MET 201
0.0069
GLY 202
0.0112
ALA 203
0.0080
LYS 204
0.0050
ILE 205
0.0052
LYS 206
0.0094
GLY 207
0.0126
ALA 208
0.0109
GLY 209
0.0100
THR 210
0.0107
GLU 211
0.0110
THR 212
0.0093
ILE 213
0.0084
ARG 214
0.0083
ILE 215
0.0049
GLU 216
0.0061
GLY 217
0.0111
VAL 218
0.0173
ASP 219
0.0299
ALA 220
0.0210
LEU 221
0.0152
HIS 222
0.0133
GLY 223
0.0131
CYS 224
0.0056
ARG 225
0.0088
HIS 226
0.0080
SER 227
0.0094
ILE 228
0.0104
ILE 229
0.0034
PRO 230
0.0035
ASP 231
0.0027
ARG 232
0.0051
ILE 233
0.0044
GLN 234
0.0041
ALA 235
0.0048
GLY 236
0.0056
THR 237
0.0052
TYR 238
0.0060
MET 239
0.0061
ILE 240
0.0097
ALA 241
0.0159
ALA 242
0.0137
ALA 243
0.0140
ALA 244
0.0231
THR 245
0.0249
ARG 246
0.0232
GLY 247
0.0203
ASP 248
0.0157
VAL 249
0.0127
THR 250
0.0044
VAL 251
0.0042
ASP 252
0.0050
ASN 253
0.0090
ILE 254
0.0132
ILE 255
0.0217
PRO 256
0.0144
LYS 257
0.0110
HIS 258
0.0138
MET 259
0.0074
GLU 260
0.0066
ALA 261
0.0137
LEU 262
0.0134
THR 263
0.0142
ALA 264
0.0239
LYS 265
0.0233
LEU 266
0.0175
GLN 267
0.0229
GLU 268
0.0296
MET 269
0.0206
GLY 270
0.0191
VAL 271
0.0155
GLN 272
0.0208
ILE 273
0.0198
GLU 274
0.0279
GLU 275
0.0144
MET 276
0.0206
ASP 277
0.0716
GLU 278
0.0386
SER 279
0.0148
ILE 280
0.0064
ARG 281
0.0092
VAL 282
0.0047
PHE 283
0.0080
GLY 284
0.0067
THR 285
0.0086
PRO 286
0.0327
HIS 287
0.0147
TYR 288
0.0091
GLU 289
0.0207
PRO 290
0.0244
ILE 291
0.0269
ASP 292
0.0261
VAL 293
0.0178
LYS 294
0.0125
ALA 295
0.0067
LEU 296
0.0040
VAL 297
0.0026
TYR 298
0.0073
PRO 299
0.0068
GLY 300
0.0063
PHE 301
0.0058
ALA 302
0.0032
THR 303
0.0061
ASP 304
0.0037
LEU 305
0.0018
GLN 306
0.0038
SER 307
0.0047
PRO 308
0.0049
MET 309
0.0042
THR 310
0.0093
SER 311
0.0043
LEU 312
0.0098
LEU 313
0.0126
THR 314
0.0160
GLN 315
0.0117
ALA 316
0.0153
SER 317
0.0191
GLY 318
0.0237
VAL 319
0.0189
SER 320
0.0181
ILE 321
0.0181
ILE 322
0.0129
THR 323
0.0111
ASP 324
0.0087
HIS 325
0.0115
VAL 326
0.0107
TYR 327
0.0136
SER 328
0.0211
ASN 329
0.0158
ARG 330
0.0127
PHE 331
0.0138
LYS 332
0.0123
GLN 333
0.0160
ILE 334
0.0266
PRO 335
0.0302
GLU 336
0.0254
LEU 337
0.0187
ILE 338
0.0259
ARG 339
0.0247
MET 340
0.0118
GLY 341
0.0123
ALA 342
0.0158
LYS 343
0.0065
ILE 344
0.0099
LYS 345
0.0101
VAL 346
0.0127
GLU 347
0.0132
GLY 348
0.0133
ARG 349
0.0123
SER 350
0.0140
ALA 351
0.0144
VAL 352
0.0064
VAL 353
0.0056
GLU 354
0.0086
GLY 355
0.0158
GLY 356
0.0169
PRO 357
0.0201
LEU 358
0.0203
SER 359
0.0096
SER 360
0.0080
ALA 361
0.0246
LYS 362
0.0383
VAL 363
0.0327
LYS 364
0.0210
ALA 365
0.0144
THR 366
0.0165
ASP 367
0.0079
LEU 368
0.0055
ARG 369
0.0077
ALA 370
0.0119
GLY 371
0.0087
ALA 372
0.0067
SER 373
0.0119
LEU 374
0.0115
VAL 375
0.0089
ILE 376
0.0116
ALA 377
0.0154
GLY 378
0.0115
LEU 379
0.0164
VAL 380
0.0278
VAL 381
0.0240
PRO 382
0.0568
SER 383
0.0724
GLY 384
0.0736
GLN 385
0.0262
VAL 386
0.0236
THR 387
0.0183
GLU 388
0.0298
VAL 389
0.0195
THR 390
0.0166
GLY 391
0.0045
VAL 392
0.0071
GLU 393
0.0059
PHE 394
0.0033
ILE 395
0.0024
ASP 396
0.0046
ARG 397
0.0042
GLY 398
0.0042
TYR 399
0.0044
GLU 400
0.0123
ASN 401
0.0155
LEU 402
0.0076
VAL 403
0.0098
SER 404
0.0185
ASN 405
0.0169
LEU 406
0.0139
SER 407
0.0213
LYS 408
0.0340
LEU 409
0.0272
GLY 410
0.0336
ALA 411
0.0241
GLU 412
0.0103
ILE 413
0.0093
TRP 414
0.0193
ARG 415
0.0438
GLU 416
0.0417
HIS 417
0.0455
GLU 418
0.0346
GLU 419
0.0392
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.