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 = 0.1056
MET 1
0.0200
ASP 2
0.0053
GLU 3
0.0086
ILE 4
0.0066
ASP 5
0.0081
VAL 6
0.0047
PRO 7
0.0052
PRO 8
0.0083
PHE 9
0.0089
PHE 10
0.0059
VAL 11
0.0074
CYS 12
0.0076
PRO 13
0.0071
ILE 14
0.0081
SER 15
0.0109
LEU 16
0.0128
GLU 17
0.0118
LEU 18
0.0079
MET 19
0.0067
LYS 20
0.0079
ASP 21
0.0074
PRO 22
0.0056
VAL 23
0.0053
THR 24
0.0038
VAL 25
0.0020
SER 26
0.0020
THR 27
0.0048
GLY 28
0.0028
ILE 29
0.0028
THR 30
0.0025
TYR 31
0.0038
ASP 32
0.0059
ARG 33
0.0069
ASP 34
0.0068
SER 35
0.0060
ILE 36
0.0052
GLU 37
0.0038
LYS 38
0.0040
TRP 39
0.0028
LEU 40
0.0007
PHE 41
0.0023
ALA 42
0.0045
GLU 43
0.0159
VAL 44
0.0157
LYS 45
0.0108
ASN 46
0.0078
ASP 47
0.0078
THR 48
0.0079
CYS 49
0.0065
PRO 50
0.0072
VAL 51
0.0070
THR 52
0.0090
LYS 53
0.0100
GLN 54
0.0096
PRO 55
0.0082
LEU 56
0.0050
LEU 57
0.0029
PRO 58
0.0072
ASP 59
0.0068
LEU 60
0.0061
THR 61
0.0074
PRO 62
0.0071
ASN 63
0.0058
HIS 64
0.0072
THR 65
0.0084
LEU 66
0.0070
ARG 67
0.0065
ARG 68
0.0074
LEU 69
0.0069
ILE 70
0.0053
GLN 71
0.0059
ALA 72
0.0059
TRP 73
0.0026
CYS 74
0.0035
THR 75
0.0061
VAL 76
0.0044
ASN 77
0.0047
ALA 78
0.0073
SER 79
0.0088
HIS 80
0.0086
GLY 81
0.0094
VAL 82
0.0047
GLN 83
0.0053
ARG 84
0.0058
ILE 85
0.0050
PRO 86
0.0062
THR 87
0.0071
PRO 88
0.0050
LYS 89
0.0020
PRO 90
0.0025
PRO 91
0.0107
VAL 92
0.0144
ASP 93
0.0201
LYS 94
0.0200
THR 95
0.0194
LEU 96
0.0200
ILE 97
0.0174
GLU 98
0.0157
LYS 99
0.0163
LEU 100
0.0170
LEU 101
0.0166
ARG 102
0.0163
ASN 103
0.0172
THR 104
0.0213
SER 105
0.0253
ALA 106
0.0494
SER 107
0.0416
ASP 108
0.1056
SER 109
0.0327
PRO 110
0.0316
SER 111
0.0157
LEU 112
0.0158
GLN 113
0.0210
LEU 114
0.0196
ARG 115
0.0178
SER 116
0.0159
LEU 117
0.0159
ARG 118
0.0192
THR 119
0.0182
LEU 120
0.0159
LYS 121
0.0157
SER 122
0.0186
ILE 123
0.0174
ALA 124
0.0157
SER 125
0.0185
GLU 126
0.0166
SER 127
0.0102
GLN 128
0.0097
SER 129
0.0092
ASN 130
0.0127
LYS 131
0.0121
ARG 132
0.0111
CYS 133
0.0141
ILE 134
0.0132
GLU 135
0.0122
SER 136
0.0165
ALA 137
0.0180
GLU 138
0.0192
GLY 139
0.0092
ALA 140
0.0098
VAL 141
0.0060
ASN 142
0.0051
PHE 143
0.0082
LEU 144
0.0064
ALA 145
0.0053
THR 146
0.0093
ILE 147
0.0057
ILE 148
0.0070
THR 149
0.0110
THR 150
0.0114
THR 151
0.0077
THR 152
0.0068
THR 153
0.0108
THR 154
0.0119
THR 155
0.0075
THR 156
0.0095
ASN 157
0.0349
LEU 158
0.0340
LEU 159
0.0401
ASP 160
0.0251
ASP 161
0.0598
ASP 162
0.0272
ILE 163
0.0174
GLU 164
0.0181
LEU 165
0.0227
GLU 166
0.0191
ILE 167
0.0209
LYS 168
0.0205
THR 169
0.0117
SER 170
0.0136
THR 171
0.0141
ALA 172
0.0052
HIS 173
0.0032
GLU 174
0.0079
ALA 175
0.0056
LEU 176
0.0033
SER 177
0.0065
LEU 178
0.0085
LEU 179
0.0064
ALA 180
0.0080
SER 181
0.0141
ILE 182
0.0122
GLN 183
0.0134
LEU 184
0.0114
SER 185
0.0128
GLU 186
0.0152
SER 187
0.0121
GLY 188
0.0127
LEU 189
0.0116
LYS 190
0.0119
ALA 191
0.0105
LEU 192
0.0099
LEU 193
0.0123
ASN 194
0.0121
HIS 195
0.0118
PRO 196
0.0177
GLU 197
0.0172
PHE 198
0.0138
ILE 199
0.0138
ASN 200
0.0141
SER 201
0.0128
LEU 202
0.0122
THR 203
0.0122
LYS 204
0.0126
MET 205
0.0114
MET 206
0.0117
GLN 207
0.0137
ARG 208
0.0060
GLY 209
0.0097
ILE 210
0.0130
TYR 211
0.0169
GLU 212
0.0126
SER 213
0.0081
ARG 214
0.0129
ALA 215
0.0106
TYR 216
0.0079
ALA 217
0.0115
VAL 218
0.0116
PHE 219
0.0114
LEU 220
0.0124
LEU 221
0.0111
ASN 222
0.0116
SER 223
0.0130
LEU 224
0.0114
SER 225
0.0111
GLU 226
0.0123
VAL 227
0.0098
ALA 228
0.0098
ASP 229
0.0118
PRO 230
0.0116
ALA 231
0.0101
GLN 232
0.0117
LEU 233
0.0130
ILE 234
0.0115
ASN 235
0.0132
LEU 236
0.0142
LYS 237
0.0153
THR 238
0.0141
ASP 239
0.0157
LEU 240
0.0144
PHE 241
0.0146
THR 242
0.0154
GLU 243
0.0157
LEU 244
0.0152
VAL 245
0.0156
GLN 246
0.0179
VAL 247
0.0172
LEU 248
0.0177
LYS 249
0.0187
ASP 250
0.0212
GLN 251
0.0219
VAL 252
0.0228
SER 253
0.0213
GLU 254
0.0209
LYS 255
0.0245
VAL 256
0.0189
SER 257
0.0170
LYS 258
0.0188
ALA 259
0.0169
THR 260
0.0147
LEU 261
0.0149
GLN 262
0.0178
ALA 263
0.0149
LEU 264
0.0141
ILE 265
0.0148
GLN 266
0.0148
VAL 267
0.0146
CYS 268
0.0149
SER 269
0.0157
TRP 270
0.0148
GLY 271
0.0152
ARG 272
0.0141
ASN 273
0.0150
ARG 274
0.0146
VAL 275
0.0146
LYS 276
0.0150
ALA 277
0.0146
VAL 278
0.0155
GLU 279
0.0154
ALA 280
0.0139
GLY 281
0.0145
ALA 282
0.0143
VAL 283
0.0129
PRO 284
0.0133
VAL 285
0.0135
LEU 286
0.0119
VAL 287
0.0124
GLU 288
0.0131
LEU 289
0.0133
LEU 290
0.0148
LEU 291
0.0181
GLU 292
0.0241
CYS 293
0.0240
ASN 294
0.0300
GLU 295
0.0296
ARG 296
0.0222
LYS 297
0.0224
PRO 298
0.0171
ILE 299
0.0140
GLU 300
0.0100
MET 301
0.0100
VAL 302
0.0093
LEU 303
0.0092
VAL 304
0.0081
LEU 305
0.0096
LEU 306
0.0105
GLU 307
0.0091
ILE 308
0.0104
LEU 309
0.0127
CYS 310
0.0105
GLN 311
0.0114
SER 312
0.0133
ALA 313
0.0151
ASP 314
0.0163
GLY 315
0.0145
ARG 316
0.0115
ALA 317
0.0129
GLY 318
0.0137
LEU 319
0.0099
LEU 320
0.0096
ALA 321
0.0116
HIS 322
0.0126
ALA 323
0.0119
ALA 324
0.0114
GLY 325
0.0079
VAL 326
0.0060
VAL 327
0.0072
ILE 328
0.0072
VAL 329
0.0043
ALA 330
0.0060
LYS 331
0.0091
LYS 332
0.0044
ILE 333
0.0042
LEU 334
0.0076
ARG 335
0.0075
VAL 336
0.0070
SER 337
0.0070
THR 338
0.0068
MET 339
0.0078
ALA 340
0.0046
ASN 341
0.0057
ASP 342
0.0067
ARG 343
0.0049
ALA 344
0.0049
ALA 345
0.0054
LYS 346
0.0044
ILE 347
0.0048
LEU 348
0.0046
LEU 349
0.0066
SER 350
0.0061
VAL 351
0.0038
CYS 352
0.0070
ARG 353
0.0045
PHE 354
0.0085
SER 355
0.0051
PRO 356
0.0114
THR 357
0.0173
PRO 358
0.0340
GLY 359
0.0329
LEU 360
0.0202
VAL 361
0.0203
GLN 362
0.0225
GLU 363
0.0218
MET 364
0.0186
VAL 365
0.0198
GLN 366
0.0244
LEU 367
0.0186
GLY 368
0.0174
VAL 369
0.0120
VAL 370
0.0132
ALA 371
0.0094
LYS 372
0.0104
LEU 373
0.0104
CYS 374
0.0079
LEU 375
0.0098
VAL 376
0.0103
LEU 377
0.0074
GLN 378
0.0085
VAL 379
0.0143
ASP 380
0.0134
SER 381
0.0112
GLY 382
0.0109
ASN 383
0.0121
LYS 384
0.0109
ALA 385
0.0111
LYS 386
0.0103
GLU 387
0.0103
LYS 388
0.0107
ALA 389
0.0123
ARG 390
0.0097
GLU 391
0.0108
ILE 392
0.0140
LEU 393
0.0141
LYS 394
0.0205
LEU 395
0.0180
HIS 396
0.0191
ALA 397
0.0213
ARG 398
0.0370
ALA 399
0.0266
TRP 400
0.0216
ARG 401
0.0204
ASN 402
0.0191
SER 403
0.0193
PRO 404
0.0184
CYS 405
0.0176
ILE 406
0.0194
PRO 407
0.0223
HIS 408
0.0220
ASN 409
0.0118
LEU 410
0.0103
LEU 411
0.0148
ALA 412
0.0126
SER 413
0.0064
PHE 414
0.0104
PRO 415
0.0133
MET 416
0.0215
SER 417
0.0372
SER 418
0.1032
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.