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 = 0.0515
MET 1
0.0105
LYS 2
0.0106
LYS 3
0.0115
LEU 4
0.0117
MET 5
0.0134
ILE 6
0.0162
ALA 7
0.0104
GLY 8
0.0107
GLY 9
0.0189
ARG 10
0.0207
PRO 11
0.0213
LEU 12
0.0178
LYS 13
0.0262
GLY 14
0.0264
THR 15
0.0245
VAL 16
0.0146
GLN 17
0.0169
ILE 18
0.0089
SER 19
0.0034
GLY 20
0.0034
ALA 21
0.0041
LYS 22
0.0077
ASN 23
0.0067
SER 24
0.0033
ALA 25
0.0068
VAL 26
0.0099
ALA 27
0.0076
LEU 28
0.0030
ILE 29
0.0003
PRO 30
0.0028
ALA 31
0.0078
ALA 32
0.0081
ILE 33
0.0084
LEU 34
0.0132
ALA 35
0.0117
GLU 36
0.0147
THR 37
0.0158
ILE 38
0.0140
VAL 39
0.0130
THR 40
0.0094
LEU 41
0.0084
ASP 42
0.0097
ASN 43
0.0035
LEU 44
0.0081
PRO 45
0.0119
LEU 46
0.0273
LEU 47
0.0282
SER 48
0.0420
ASP 49
0.0296
VAL 50
0.0238
ALA 51
0.0233
ILE 52
0.0180
TYR 53
0.0141
ALA 54
0.0127
GLU 55
0.0153
ILE 56
0.0062
LEU 57
0.0147
SER 58
0.0222
ASP 59
0.0252
LEU 60
0.0249
GLY 61
0.0291
ALA 62
0.0255
ASP 63
0.0270
VAL 64
0.0234
LYS 65
0.0159
TRP 66
0.0102
ASP 67
0.0231
GLY 68
0.0151
ASP 69
0.0113
GLN 70
0.0089
MET 71
0.0091
MET 72
0.0129
ILE 73
0.0179
ASP 74
0.0154
PRO 75
0.0118
SER 76
0.0129
HIS 77
0.0166
MET 78
0.0035
LYS 79
0.0168
ALA 80
0.0219
MET 81
0.0190
PRO 82
0.0168
MET 83
0.0113
PRO 84
0.0131
ASN 85
0.0118
GLY 86
0.0092
ASN 87
0.0186
VAL 88
0.0121
LYS 89
0.0190
LYS 90
0.0322
LEU 91
0.0183
ARG 92
0.0139
ALA 93
0.0162
SER 94
0.0112
TYR 95
0.0104
TYR 96
0.0069
LEU 97
0.0038
MET 98
0.0047
GLY 99
0.0074
ALA 100
0.0095
MET 101
0.0083
LEU 102
0.0081
GLY 103
0.0116
ARG 104
0.0121
PHE 105
0.0131
GLY 106
0.0153
GLU 107
0.0083
ALA 108
0.0045
VAL 109
0.0062
ILE 110
0.0051
GLY 111
0.0080
LEU 112
0.0085
PRO 113
0.0137
GLY 114
0.0220
GLY 115
0.0251
CYS 116
0.0175
ASN 117
0.0216
PHE 118
0.0196
GLU 119
0.0262
PRO 120
0.0486
ARG 121
0.0219
PRO 122
0.0218
ILE 123
0.0202
ASP 124
0.0077
GLN 125
0.0015
HIS 126
0.0045
ILE 127
0.0093
LYS 128
0.0087
GLY 129
0.0094
PHE 130
0.0030
GLU 131
0.0046
ALA 132
0.0054
LEU 133
0.0033
GLY 134
0.0041
ALA 135
0.0043
GLU 136
0.0088
ILE 137
0.0079
SER 138
0.0087
ASN 139
0.0124
GLU 140
0.0146
ASN 141
0.0142
GLY 142
0.0139
ALA 143
0.0105
LEU 144
0.0082
PHE 145
0.0040
ILE 146
0.0047
ARG 147
0.0044
ALA 148
0.0169
LYS 149
0.0173
GLN 150
0.0305
LEU 151
0.0226
ARG 152
0.0222
GLY 153
0.0157
ALA 154
0.0128
LYS 155
0.0175
ILE 156
0.0142
TYR 157
0.0309
LEU 158
0.0186
ASP 159
0.0296
MET 160
0.0224
VAL 161
0.0104
SER 162
0.0114
VAL 163
0.0097
GLY 164
0.0068
ALA 165
0.0048
THR 166
0.0093
ILE 167
0.0075
ASN 168
0.0052
ILE 169
0.0058
MET 170
0.0076
LEU 171
0.0070
ALA 172
0.0051
ALA 173
0.0035
SER 174
0.0064
ARG 175
0.0088
ALA 176
0.0103
LYS 177
0.0188
GLY 178
0.0183
PHE 179
0.0065
THR 180
0.0073
LEU 181
0.0199
ILE 182
0.0163
GLU 183
0.0175
ASN 184
0.0179
ALA 185
0.0154
ALA 186
0.0123
LYS 187
0.0198
GLU 188
0.0214
PRO 189
0.0272
GLU 190
0.0173
ILE 191
0.0166
ILE 192
0.0197
ASP 193
0.0123
VAL 194
0.0099
ALA 195
0.0132
THR 196
0.0133
LEU 197
0.0093
LEU 198
0.0115
ASN 199
0.0082
SER 200
0.0084
MET 201
0.0112
GLY 202
0.0120
ALA 203
0.0086
LYS 204
0.0045
ILE 205
0.0285
LYS 206
0.0515
GLY 207
0.0193
ALA 208
0.0212
GLY 209
0.0311
THR 210
0.0298
GLU 211
0.0322
THR 212
0.0239
ILE 213
0.0188
ARG 214
0.0317
ILE 215
0.0092
GLU 216
0.0065
GLY 217
0.0054
VAL 218
0.0128
ASP 219
0.0143
ALA 220
0.0222
LEU 221
0.0193
HIS 222
0.0172
GLY 223
0.0171
CYS 224
0.0123
ARG 225
0.0122
HIS 226
0.0074
SER 227
0.0086
ILE 228
0.0065
ILE 229
0.0078
PRO 230
0.0080
ASP 231
0.0058
ARG 232
0.0097
ILE 233
0.0100
GLN 234
0.0087
ALA 235
0.0034
GLY 236
0.0062
THR 237
0.0059
TYR 238
0.0060
MET 239
0.0054
ILE 240
0.0048
ALA 241
0.0098
ALA 242
0.0096
ALA 243
0.0107
ALA 244
0.0128
THR 245
0.0138
ARG 246
0.0136
GLY 247
0.0175
ASP 248
0.0166
VAL 249
0.0135
THR 250
0.0139
VAL 251
0.0145
ASP 252
0.0168
ASN 253
0.0218
ILE 254
0.0218
ILE 255
0.0207
PRO 256
0.0230
LYS 257
0.0244
HIS 258
0.0169
MET 259
0.0089
GLU 260
0.0104
ALA 261
0.0090
LEU 262
0.0036
THR 263
0.0063
ALA 264
0.0088
LYS 265
0.0097
LEU 266
0.0122
GLN 267
0.0135
GLU 268
0.0173
MET 269
0.0189
GLY 270
0.0202
VAL 271
0.0126
GLN 272
0.0088
ILE 273
0.0098
GLU 274
0.0127
GLU 275
0.0128
MET 276
0.0108
ASP 277
0.0181
GLU 278
0.0204
SER 279
0.0179
ILE 280
0.0081
ARG 281
0.0032
VAL 282
0.0043
PHE 283
0.0094
GLY 284
0.0148
THR 285
0.0161
PRO 286
0.0250
HIS 287
0.0218
TYR 288
0.0182
GLU 289
0.0270
PRO 290
0.0229
ILE 291
0.0196
ASP 292
0.0081
VAL 293
0.0050
LYS 294
0.0043
ALA 295
0.0013
LEU 296
0.0020
VAL 297
0.0039
TYR 298
0.0153
PRO 299
0.0124
GLY 300
0.0064
PHE 301
0.0039
ALA 302
0.0055
THR 303
0.0063
ASP 304
0.0066
LEU 305
0.0065
GLN 306
0.0043
SER 307
0.0030
PRO 308
0.0020
MET 309
0.0024
THR 310
0.0023
SER 311
0.0034
LEU 312
0.0039
LEU 313
0.0103
THR 314
0.0073
GLN 315
0.0087
ALA 316
0.0207
SER 317
0.0228
GLY 318
0.0195
VAL 319
0.0206
SER 320
0.0160
ILE 321
0.0107
ILE 322
0.0051
THR 323
0.0041
ASP 324
0.0043
HIS 325
0.0105
VAL 326
0.0137
TYR 327
0.0140
SER 328
0.0182
ASN 329
0.0101
ARG 330
0.0063
PHE 331
0.0083
LYS 332
0.0110
GLN 333
0.0133
ILE 334
0.0111
PRO 335
0.0164
GLU 336
0.0197
LEU 337
0.0128
ILE 338
0.0143
ARG 339
0.0184
MET 340
0.0121
GLY 341
0.0127
ALA 342
0.0125
LYS 343
0.0085
ILE 344
0.0077
LYS 345
0.0131
VAL 346
0.0096
GLU 347
0.0112
GLY 348
0.0176
ARG 349
0.0074
SER 350
0.0061
ALA 351
0.0094
VAL 352
0.0097
VAL 353
0.0101
GLU 354
0.0107
GLY 355
0.0095
GLY 356
0.0076
PRO 357
0.0144
LEU 358
0.0105
SER 359
0.0083
SER 360
0.0094
ALA 361
0.0205
LYS 362
0.0230
VAL 363
0.0278
LYS 364
0.0183
ALA 365
0.0158
THR 366
0.0209
ASP 367
0.0148
LEU 368
0.0084
ARG 369
0.0121
ALA 370
0.0138
GLY 371
0.0083
ALA 372
0.0088
SER 373
0.0117
LEU 374
0.0116
VAL 375
0.0113
ILE 376
0.0021
ALA 377
0.0024
GLY 378
0.0047
LEU 379
0.0046
VAL 380
0.0055
VAL 381
0.0050
PRO 382
0.0180
SER 383
0.0238
GLY 384
0.0157
GLN 385
0.0066
VAL 386
0.0134
THR 387
0.0142
GLU 388
0.0194
VAL 389
0.0203
THR 390
0.0189
GLY 391
0.0125
VAL 392
0.0196
GLU 393
0.0266
PHE 394
0.0156
ILE 395
0.0097
ASP 396
0.0198
ARG 397
0.0214
GLY 398
0.0072
TYR 399
0.0118
GLU 400
0.0152
ASN 401
0.0175
LEU 402
0.0191
VAL 403
0.0299
SER 404
0.0233
ASN 405
0.0063
LEU 406
0.0037
SER 407
0.0082
LYS 408
0.0184
LEU 409
0.0143
GLY 410
0.0140
ALA 411
0.0078
GLU 412
0.0059
ILE 413
0.0071
TRP 414
0.0041
ARG 415
0.0201
GLU 416
0.0284
HIS 417
0.0313
GLU 418
0.0223
GLU 419
0.0340
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.