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 = 0.0433
MET 1
0.0251
LYS 2
0.0141
LYS 3
0.0174
LEU 4
0.0090
MET 5
0.0137
ILE 6
0.0089
ALA 7
0.0127
GLY 8
0.0088
GLY 9
0.0175
ARG 10
0.0185
PRO 11
0.0126
LEU 12
0.0077
LYS 13
0.0174
GLY 14
0.0269
THR 15
0.0318
VAL 16
0.0302
GLN 17
0.0235
ILE 18
0.0189
SER 19
0.0110
GLY 20
0.0055
ALA 21
0.0041
LYS 22
0.0067
ASN 23
0.0120
SER 24
0.0147
ALA 25
0.0122
VAL 26
0.0106
ALA 27
0.0106
LEU 28
0.0130
ILE 29
0.0120
PRO 30
0.0087
ALA 31
0.0101
ALA 32
0.0080
ILE 33
0.0077
LEU 34
0.0064
ALA 35
0.0083
GLU 36
0.0083
THR 37
0.0155
ILE 38
0.0161
VAL 39
0.0169
THR 40
0.0038
LEU 41
0.0078
ASP 42
0.0087
ASN 43
0.0092
LEU 44
0.0075
PRO 45
0.0055
LEU 46
0.0083
LEU 47
0.0103
SER 48
0.0131
ASP 49
0.0090
VAL 50
0.0087
ALA 51
0.0047
ILE 52
0.0088
TYR 53
0.0174
ALA 54
0.0245
GLU 55
0.0252
ILE 56
0.0312
LEU 57
0.0332
SER 58
0.0433
ASP 59
0.0372
LEU 60
0.0335
GLY 61
0.0262
ALA 62
0.0115
ASP 63
0.0096
VAL 64
0.0155
LYS 65
0.0126
TRP 66
0.0107
ASP 67
0.0120
GLY 68
0.0103
ASP 69
0.0092
GLN 70
0.0072
MET 71
0.0126
MET 72
0.0173
ILE 73
0.0197
ASP 74
0.0186
PRO 75
0.0121
SER 76
0.0304
HIS 77
0.0264
MET 78
0.0144
LYS 79
0.0102
ALA 80
0.0131
MET 81
0.0203
PRO 82
0.0326
MET 83
0.0146
PRO 84
0.0156
ASN 85
0.0274
GLY 86
0.0160
ASN 87
0.0250
VAL 88
0.0146
LYS 89
0.0121
LYS 90
0.0139
LEU 91
0.0069
ARG 92
0.0060
ALA 93
0.0055
SER 94
0.0043
TYR 95
0.0046
TYR 96
0.0030
LEU 97
0.0019
MET 98
0.0043
GLY 99
0.0051
ALA 100
0.0019
MET 101
0.0021
LEU 102
0.0025
GLY 103
0.0027
ARG 104
0.0030
PHE 105
0.0025
GLY 106
0.0040
GLU 107
0.0068
ALA 108
0.0121
VAL 109
0.0212
ILE 110
0.0148
GLY 111
0.0087
LEU 112
0.0240
PRO 113
0.0115
GLY 114
0.0205
GLY 115
0.0304
CYS 116
0.0297
ASN 117
0.0229
PHE 118
0.0352
GLU 119
0.0248
PRO 120
0.0429
ARG 121
0.0316
PRO 122
0.0381
ILE 123
0.0179
ASP 124
0.0068
GLN 125
0.0078
HIS 126
0.0059
ILE 127
0.0022
LYS 128
0.0027
GLY 129
0.0060
PHE 130
0.0053
GLU 131
0.0070
ALA 132
0.0066
LEU 133
0.0058
GLY 134
0.0099
ALA 135
0.0111
GLU 136
0.0151
ILE 137
0.0124
SER 138
0.0186
ASN 139
0.0178
GLU 140
0.0139
ASN 141
0.0155
GLY 142
0.0116
ALA 143
0.0109
LEU 144
0.0158
PHE 145
0.0090
ILE 146
0.0045
ARG 147
0.0051
ALA 148
0.0238
LYS 149
0.0237
GLN 150
0.0123
LEU 151
0.0072
ARG 152
0.0085
GLY 153
0.0113
ALA 154
0.0081
LYS 155
0.0156
ILE 156
0.0152
TYR 157
0.0106
LEU 158
0.0095
ASP 159
0.0066
MET 160
0.0047
VAL 161
0.0072
SER 162
0.0061
VAL 163
0.0070
GLY 164
0.0070
ALA 165
0.0084
THR 166
0.0082
ILE 167
0.0082
ASN 168
0.0081
ILE 169
0.0085
MET 170
0.0059
LEU 171
0.0057
ALA 172
0.0016
ALA 173
0.0036
SER 174
0.0068
ARG 175
0.0125
ALA 176
0.0055
LYS 177
0.0111
GLY 178
0.0307
PHE 179
0.0230
THR 180
0.0159
LEU 181
0.0195
ILE 182
0.0212
GLU 183
0.0236
ASN 184
0.0105
ALA 185
0.0115
ALA 186
0.0123
LYS 187
0.0170
GLU 188
0.0146
PRO 189
0.0141
GLU 190
0.0097
ILE 191
0.0067
ILE 192
0.0082
ASP 193
0.0120
VAL 194
0.0091
ALA 195
0.0074
THR 196
0.0101
LEU 197
0.0092
LEU 198
0.0076
ASN 199
0.0045
SER 200
0.0079
MET 201
0.0075
GLY 202
0.0073
ALA 203
0.0089
LYS 204
0.0131
ILE 205
0.0107
LYS 206
0.0154
GLY 207
0.0205
ALA 208
0.0118
GLY 209
0.0091
THR 210
0.0128
GLU 211
0.0117
THR 212
0.0171
ILE 213
0.0186
ARG 214
0.0133
ILE 215
0.0031
GLU 216
0.0158
GLY 217
0.0118
VAL 218
0.0128
ASP 219
0.0209
ALA 220
0.0156
LEU 221
0.0144
HIS 222
0.0138
GLY 223
0.0105
CYS 224
0.0086
ARG 225
0.0131
HIS 226
0.0168
SER 227
0.0142
ILE 228
0.0128
ILE 229
0.0103
PRO 230
0.0067
ASP 231
0.0036
ARG 232
0.0104
ILE 233
0.0103
GLN 234
0.0129
ALA 235
0.0138
GLY 236
0.0147
THR 237
0.0135
TYR 238
0.0155
MET 239
0.0114
ILE 240
0.0114
ALA 241
0.0131
ALA 242
0.0093
ALA 243
0.0086
ALA 244
0.0117
THR 245
0.0099
ARG 246
0.0088
GLY 247
0.0109
ASP 248
0.0163
VAL 249
0.0211
THR 250
0.0225
VAL 251
0.0234
ASP 252
0.0201
ASN 253
0.0032
ILE 254
0.0084
ILE 255
0.0152
PRO 256
0.0190
LYS 257
0.0137
HIS 258
0.0216
MET 259
0.0234
GLU 260
0.0301
ALA 261
0.0237
LEU 262
0.0065
THR 263
0.0088
ALA 264
0.0080
LYS 265
0.0053
LEU 266
0.0063
GLN 267
0.0060
GLU 268
0.0097
MET 269
0.0072
GLY 270
0.0091
VAL 271
0.0079
GLN 272
0.0031
ILE 273
0.0052
GLU 274
0.0205
GLU 275
0.0219
MET 276
0.0209
ASP 277
0.0230
GLU 278
0.0205
SER 279
0.0191
ILE 280
0.0099
ARG 281
0.0064
VAL 282
0.0137
PHE 283
0.0120
GLY 284
0.0144
THR 285
0.0126
PRO 286
0.0156
HIS 287
0.0106
TYR 288
0.0048
GLU 289
0.0072
PRO 290
0.0064
ILE 291
0.0075
ASP 292
0.0169
VAL 293
0.0167
LYS 294
0.0204
ALA 295
0.0173
LEU 296
0.0052
VAL 297
0.0173
TYR 298
0.0272
PRO 299
0.0395
GLY 300
0.0355
PHE 301
0.0149
ALA 302
0.0175
THR 303
0.0190
ASP 304
0.0120
LEU 305
0.0127
GLN 306
0.0124
SER 307
0.0110
PRO 308
0.0105
MET 309
0.0098
THR 310
0.0107
SER 311
0.0106
LEU 312
0.0100
LEU 313
0.0118
THR 314
0.0132
GLN 315
0.0124
ALA 316
0.0072
SER 317
0.0051
GLY 318
0.0053
VAL 319
0.0163
SER 320
0.0106
ILE 321
0.0123
ILE 322
0.0102
THR 323
0.0112
ASP 324
0.0137
HIS 325
0.0200
VAL 326
0.0152
TYR 327
0.0124
SER 328
0.0181
ASN 329
0.0149
ARG 330
0.0125
PHE 331
0.0071
LYS 332
0.0104
GLN 333
0.0092
ILE 334
0.0103
PRO 335
0.0105
GLU 336
0.0058
LEU 337
0.0120
ILE 338
0.0143
ARG 339
0.0056
MET 340
0.0103
GLY 341
0.0131
ALA 342
0.0131
LYS 343
0.0111
ILE 344
0.0217
LYS 345
0.0345
VAL 346
0.0217
GLU 347
0.0265
GLY 348
0.0182
ARG 349
0.0143
SER 350
0.0162
ALA 351
0.0212
VAL 352
0.0264
VAL 353
0.0199
GLU 354
0.0140
GLY 355
0.0087
GLY 356
0.0125
PRO 357
0.0238
LEU 358
0.0135
SER 359
0.0104
SER 360
0.0097
ALA 361
0.0207
LYS 362
0.0287
VAL 363
0.0184
LYS 364
0.0281
ALA 365
0.0133
THR 366
0.0136
ASP 367
0.0080
LEU 368
0.0066
ARG 369
0.0090
ALA 370
0.0067
GLY 371
0.0059
ALA 372
0.0100
SER 373
0.0096
LEU 374
0.0086
VAL 375
0.0107
ILE 376
0.0102
ALA 377
0.0107
GLY 378
0.0108
LEU 379
0.0097
VAL 380
0.0079
VAL 381
0.0088
PRO 382
0.0319
SER 383
0.0230
GLY 384
0.0374
GLN 385
0.0183
VAL 386
0.0165
THR 387
0.0158
GLU 388
0.0223
VAL 389
0.0199
THR 390
0.0182
GLY 391
0.0320
VAL 392
0.0282
GLU 393
0.0283
PHE 394
0.0198
ILE 395
0.0103
ASP 396
0.0136
ARG 397
0.0177
GLY 398
0.0111
TYR 399
0.0070
GLU 400
0.0094
ASN 401
0.0083
LEU 402
0.0155
VAL 403
0.0322
SER 404
0.0243
ASN 405
0.0069
LEU 406
0.0099
SER 407
0.0229
LYS 408
0.0256
LEU 409
0.0071
GLY 410
0.0123
ALA 411
0.0206
GLU 412
0.0156
ILE 413
0.0095
TRP 414
0.0123
ARG 415
0.0115
GLU 416
0.0085
HIS 417
0.0180
GLU 418
0.0152
GLU 419
0.0364
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.