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 = 0.0789
MET 1
0.0176
LYS 2
0.0153
LYS 3
0.0195
LEU 4
0.0150
MET 5
0.0142
ILE 6
0.0138
ALA 7
0.0045
GLY 8
0.0059
GLY 9
0.0098
ARG 10
0.0053
PRO 11
0.0095
LEU 12
0.0087
LYS 13
0.0108
GLY 14
0.0096
THR 15
0.0073
VAL 16
0.0086
GLN 17
0.0084
ILE 18
0.0091
SER 19
0.0090
GLY 20
0.0085
ALA 21
0.0095
LYS 22
0.0111
ASN 23
0.0123
SER 24
0.0147
ALA 25
0.0158
VAL 26
0.0154
ALA 27
0.0152
LEU 28
0.0161
ILE 29
0.0157
PRO 30
0.0159
ALA 31
0.0093
ALA 32
0.0092
ILE 33
0.0090
LEU 34
0.0088
ALA 35
0.0059
GLU 36
0.0098
THR 37
0.0105
ILE 38
0.0125
VAL 39
0.0127
THR 40
0.0172
LEU 41
0.0173
ASP 42
0.0207
ASN 43
0.0131
LEU 44
0.0147
PRO 45
0.0152
LEU 46
0.0128
LEU 47
0.0126
SER 48
0.0173
ASP 49
0.0127
VAL 50
0.0154
ALA 51
0.0176
ILE 52
0.0189
TYR 53
0.0184
ALA 54
0.0246
GLU 55
0.0241
ILE 56
0.0145
LEU 57
0.0217
SER 58
0.0213
ASP 59
0.0147
LEU 60
0.0147
GLY 61
0.0222
ALA 62
0.0238
ASP 63
0.0252
VAL 64
0.0329
LYS 65
0.0254
TRP 66
0.0246
ASP 67
0.0411
GLY 68
0.0446
ASP 69
0.0283
GLN 70
0.0211
MET 71
0.0189
MET 72
0.0176
ILE 73
0.0177
ASP 74
0.0160
PRO 75
0.0137
SER 76
0.0192
HIS 77
0.0208
MET 78
0.0179
LYS 79
0.0167
ALA 80
0.0148
MET 81
0.0083
PRO 82
0.0183
MET 83
0.0190
PRO 84
0.0281
ASN 85
0.0374
GLY 86
0.0384
ASN 87
0.0351
VAL 88
0.0251
LYS 89
0.0283
LYS 90
0.0325
LEU 91
0.0181
ARG 92
0.0133
ALA 93
0.0127
SER 94
0.0092
TYR 95
0.0056
TYR 96
0.0071
LEU 97
0.0058
MET 98
0.0032
GLY 99
0.0022
ALA 100
0.0037
MET 101
0.0037
LEU 102
0.0019
GLY 103
0.0116
ARG 104
0.0110
PHE 105
0.0093
GLY 106
0.0061
GLU 107
0.0024
ALA 108
0.0045
VAL 109
0.0129
ILE 110
0.0158
GLY 111
0.0195
LEU 112
0.0200
PRO 113
0.0175
GLY 114
0.0189
GLY 115
0.0050
CYS 116
0.0075
ASN 117
0.0169
PHE 118
0.0157
GLU 119
0.0293
PRO 120
0.0184
ARG 121
0.0178
PRO 122
0.0209
ILE 123
0.0206
ASP 124
0.0185
GLN 125
0.0071
HIS 126
0.0082
ILE 127
0.0125
LYS 128
0.0077
GLY 129
0.0096
PHE 130
0.0127
GLU 131
0.0175
ALA 132
0.0179
LEU 133
0.0119
GLY 134
0.0161
ALA 135
0.0147
GLU 136
0.0195
ILE 137
0.0246
SER 138
0.0260
ASN 139
0.0414
GLU 140
0.0377
ASN 141
0.0347
GLY 142
0.0200
ALA 143
0.0208
LEU 144
0.0231
PHE 145
0.0166
ILE 146
0.0156
ARG 147
0.0125
ALA 148
0.0102
LYS 149
0.0099
GLN 150
0.0107
LEU 151
0.0056
ARG 152
0.0088
GLY 153
0.0108
ALA 154
0.0183
LYS 155
0.0186
ILE 156
0.0109
TYR 157
0.0195
LEU 158
0.0186
ASP 159
0.0230
MET 160
0.0264
VAL 161
0.0226
SER 162
0.0140
VAL 163
0.0051
GLY 164
0.0042
ALA 165
0.0051
THR 166
0.0076
ILE 167
0.0063
ASN 168
0.0050
ILE 169
0.0054
MET 170
0.0060
LEU 171
0.0069
ALA 172
0.0138
ALA 173
0.0113
SER 174
0.0192
ARG 175
0.0242
ALA 176
0.0142
LYS 177
0.0170
GLY 178
0.0232
PHE 179
0.0225
THR 180
0.0126
LEU 181
0.0164
ILE 182
0.0162
GLU 183
0.0193
ASN 184
0.0218
ALA 185
0.0164
ALA 186
0.0138
LYS 187
0.0086
GLU 188
0.0080
PRO 189
0.0081
GLU 190
0.0101
ILE 191
0.0092
ILE 192
0.0101
ASP 193
0.0124
VAL 194
0.0112
ALA 195
0.0065
THR 196
0.0081
LEU 197
0.0099
LEU 198
0.0079
ASN 199
0.0069
SER 200
0.0073
MET 201
0.0114
GLY 202
0.0313
ALA 203
0.0263
LYS 204
0.0296
ILE 205
0.0186
LYS 206
0.0171
GLY 207
0.0128
ALA 208
0.0039
GLY 209
0.0039
THR 210
0.0060
GLU 211
0.0122
THR 212
0.0118
ILE 213
0.0113
ARG 214
0.0208
ILE 215
0.0251
GLU 216
0.0332
GLY 217
0.0328
VAL 218
0.0528
ASP 219
0.0789
ALA 220
0.0331
LEU 221
0.0173
HIS 222
0.0067
GLY 223
0.0152
CYS 224
0.0162
ARG 225
0.0197
HIS 226
0.0174
SER 227
0.0169
ILE 228
0.0157
ILE 229
0.0078
PRO 230
0.0048
ASP 231
0.0050
ARG 232
0.0061
ILE 233
0.0067
GLN 234
0.0093
ALA 235
0.0095
GLY 236
0.0113
THR 237
0.0127
TYR 238
0.0115
MET 239
0.0127
ILE 240
0.0141
ALA 241
0.0138
ALA 242
0.0126
ALA 243
0.0166
ALA 244
0.0116
THR 245
0.0107
ARG 246
0.0111
GLY 247
0.0173
ASP 248
0.0176
VAL 249
0.0148
THR 250
0.0133
VAL 251
0.0123
ASP 252
0.0085
ASN 253
0.0055
ILE 254
0.0047
ILE 255
0.0034
PRO 256
0.0033
LYS 257
0.0022
HIS 258
0.0033
MET 259
0.0082
GLU 260
0.0089
ALA 261
0.0102
LEU 262
0.0153
THR 263
0.0138
ALA 264
0.0217
LYS 265
0.0171
LEU 266
0.0160
GLN 267
0.0165
GLU 268
0.0139
MET 269
0.0115
GLY 270
0.0119
VAL 271
0.0235
GLN 272
0.0237
ILE 273
0.0238
GLU 274
0.0268
GLU 275
0.0190
MET 276
0.0149
ASP 277
0.0194
GLU 278
0.0090
SER 279
0.0143
ILE 280
0.0170
ARG 281
0.0190
VAL 282
0.0220
PHE 283
0.0222
GLY 284
0.0205
THR 285
0.0194
PRO 286
0.0151
HIS 287
0.0055
TYR 288
0.0031
GLU 289
0.0077
PRO 290
0.0103
ILE 291
0.0076
ASP 292
0.0100
VAL 293
0.0108
LYS 294
0.0116
ALA 295
0.0177
LEU 296
0.0146
VAL 297
0.0114
TYR 298
0.0073
PRO 299
0.0079
GLY 300
0.0095
PHE 301
0.0107
ALA 302
0.0130
THR 303
0.0159
ASP 304
0.0122
LEU 305
0.0118
GLN 306
0.0114
SER 307
0.0087
PRO 308
0.0072
MET 309
0.0073
THR 310
0.0041
SER 311
0.0034
LEU 312
0.0025
LEU 313
0.0057
THR 314
0.0073
GLN 315
0.0068
ALA 316
0.0098
SER 317
0.0148
GLY 318
0.0180
VAL 319
0.0132
SER 320
0.0098
ILE 321
0.0113
ILE 322
0.0131
THR 323
0.0148
ASP 324
0.0183
HIS 325
0.0200
VAL 326
0.0224
TYR 327
0.0250
SER 328
0.0248
ASN 329
0.0216
ARG 330
0.0196
PHE 331
0.0120
LYS 332
0.0101
GLN 333
0.0103
ILE 334
0.0166
PRO 335
0.0155
GLU 336
0.0073
LEU 337
0.0091
ILE 338
0.0136
ARG 339
0.0108
MET 340
0.0080
GLY 341
0.0090
ALA 342
0.0147
LYS 343
0.0254
ILE 344
0.0229
LYS 345
0.0214
VAL 346
0.0296
GLU 347
0.0297
GLY 348
0.0391
ARG 349
0.0227
SER 350
0.0169
ALA 351
0.0171
VAL 352
0.0152
VAL 353
0.0183
GLU 354
0.0203
GLY 355
0.0224
GLY 356
0.0208
PRO 357
0.0148
LEU 358
0.0056
SER 359
0.0049
SER 360
0.0104
ALA 361
0.0161
LYS 362
0.0167
VAL 363
0.0162
LYS 364
0.0107
ALA 365
0.0105
THR 366
0.0118
ASP 367
0.0112
LEU 368
0.0099
ARG 369
0.0094
ALA 370
0.0106
GLY 371
0.0088
ALA 372
0.0086
SER 373
0.0072
LEU 374
0.0064
VAL 375
0.0049
ILE 376
0.0038
ALA 377
0.0031
GLY 378
0.0049
LEU 379
0.0034
VAL 380
0.0036
VAL 381
0.0040
PRO 382
0.0142
SER 383
0.0233
GLY 384
0.0295
GLN 385
0.0147
VAL 386
0.0127
THR 387
0.0140
GLU 388
0.0179
VAL 389
0.0147
THR 390
0.0110
GLY 391
0.0058
VAL 392
0.0071
GLU 393
0.0074
PHE 394
0.0095
ILE 395
0.0103
ASP 396
0.0106
ARG 397
0.0077
GLY 398
0.0067
TYR 399
0.0108
GLU 400
0.0119
ASN 401
0.0116
LEU 402
0.0110
VAL 403
0.0124
SER 404
0.0133
ASN 405
0.0147
LEU 406
0.0116
SER 407
0.0130
LYS 408
0.0134
LEU 409
0.0084
GLY 410
0.0092
ALA 411
0.0077
GLU 412
0.0143
ILE 413
0.0141
TRP 414
0.0136
ARG 415
0.0181
GLU 416
0.0215
HIS 417
0.0208
GLU 418
0.0293
GLU 419
0.0314
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.