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 = 0.0468
MET 1
0.0118
LYS 2
0.0063
LYS 3
0.0095
LEU 4
0.0101
MET 5
0.0107
ILE 6
0.0122
ALA 7
0.0113
GLY 8
0.0127
GLY 9
0.0064
ARG 10
0.0207
PRO 11
0.0238
LEU 12
0.0150
LYS 13
0.0168
GLY 14
0.0241
THR 15
0.0224
VAL 16
0.0286
GLN 17
0.0219
ILE 18
0.0123
SER 19
0.0102
GLY 20
0.0110
ALA 21
0.0067
LYS 22
0.0102
ASN 23
0.0096
SER 24
0.0078
ALA 25
0.0082
VAL 26
0.0073
ALA 27
0.0065
LEU 28
0.0066
ILE 29
0.0102
PRO 30
0.0090
ALA 31
0.0167
ALA 32
0.0182
ILE 33
0.0188
LEU 34
0.0199
ALA 35
0.0151
GLU 36
0.0132
THR 37
0.0185
ILE 38
0.0148
VAL 39
0.0129
THR 40
0.0157
LEU 41
0.0200
ASP 42
0.0217
ASN 43
0.0258
LEU 44
0.0229
PRO 45
0.0179
LEU 46
0.0135
LEU 47
0.0134
SER 48
0.0161
ASP 49
0.0077
VAL 50
0.0098
ALA 51
0.0114
ILE 52
0.0104
TYR 53
0.0122
ALA 54
0.0082
GLU 55
0.0108
ILE 56
0.0149
LEU 57
0.0161
SER 58
0.0247
ASP 59
0.0295
LEU 60
0.0315
GLY 61
0.0374
ALA 62
0.0180
ASP 63
0.0155
VAL 64
0.0202
LYS 65
0.0132
TRP 66
0.0108
ASP 67
0.0246
GLY 68
0.0187
ASP 69
0.0250
GLN 70
0.0166
MET 71
0.0159
MET 72
0.0160
ILE 73
0.0093
ASP 74
0.0080
PRO 75
0.0122
SER 76
0.0152
HIS 77
0.0181
MET 78
0.0216
LYS 79
0.0165
ALA 80
0.0136
MET 81
0.0276
PRO 82
0.0293
MET 83
0.0203
PRO 84
0.0117
ASN 85
0.0127
GLY 86
0.0163
ASN 87
0.0262
VAL 88
0.0247
LYS 89
0.0267
LYS 90
0.0363
LEU 91
0.0202
ARG 92
0.0171
ALA 93
0.0205
SER 94
0.0159
TYR 95
0.0130
TYR 96
0.0098
LEU 97
0.0156
MET 98
0.0156
GLY 99
0.0142
ALA 100
0.0246
MET 101
0.0215
LEU 102
0.0199
GLY 103
0.0249
ARG 104
0.0253
PHE 105
0.0258
GLY 106
0.0279
GLU 107
0.0135
ALA 108
0.0114
VAL 109
0.0191
ILE 110
0.0120
GLY 111
0.0059
LEU 112
0.0268
PRO 113
0.0314
GLY 114
0.0354
GLY 115
0.0467
CYS 116
0.0142
ASN 117
0.0327
PHE 118
0.0206
GLU 119
0.0173
PRO 120
0.0169
ARG 121
0.0065
PRO 122
0.0059
ILE 123
0.0041
ASP 124
0.0033
GLN 125
0.0069
HIS 126
0.0081
ILE 127
0.0062
LYS 128
0.0077
GLY 129
0.0063
PHE 130
0.0109
GLU 131
0.0175
ALA 132
0.0232
LEU 133
0.0122
GLY 134
0.0212
ALA 135
0.0240
GLU 136
0.0235
ILE 137
0.0052
SER 138
0.0188
ASN 139
0.0244
GLU 140
0.0139
ASN 141
0.0356
GLY 142
0.0083
ALA 143
0.0060
LEU 144
0.0162
PHE 145
0.0170
ILE 146
0.0056
ARG 147
0.0205
ALA 148
0.0468
LYS 149
0.0117
GLN 150
0.0112
LEU 151
0.0089
ARG 152
0.0086
GLY 153
0.0123
ALA 154
0.0282
LYS 155
0.0324
ILE 156
0.0339
TYR 157
0.0125
LEU 158
0.0109
ASP 159
0.0192
MET 160
0.0201
VAL 161
0.0219
SER 162
0.0209
VAL 163
0.0109
GLY 164
0.0102
ALA 165
0.0112
THR 166
0.0103
ILE 167
0.0086
ASN 168
0.0126
ILE 169
0.0109
MET 170
0.0104
LEU 171
0.0123
ALA 172
0.0181
ALA 173
0.0196
SER 174
0.0178
ARG 175
0.0135
ALA 176
0.0069
LYS 177
0.0075
GLY 178
0.0060
PHE 179
0.0033
THR 180
0.0050
LEU 181
0.0076
ILE 182
0.0129
GLU 183
0.0065
ASN 184
0.0112
ALA 185
0.0141
ALA 186
0.0174
LYS 187
0.0130
GLU 188
0.0122
PRO 189
0.0158
GLU 190
0.0120
ILE 191
0.0134
ILE 192
0.0150
ASP 193
0.0108
VAL 194
0.0085
ALA 195
0.0105
THR 196
0.0119
LEU 197
0.0120
LEU 198
0.0076
ASN 199
0.0116
SER 200
0.0221
MET 201
0.0158
GLY 202
0.0162
ALA 203
0.0146
LYS 204
0.0270
ILE 205
0.0182
LYS 206
0.0166
GLY 207
0.0171
ALA 208
0.0146
GLY 209
0.0138
THR 210
0.0186
GLU 211
0.0163
THR 212
0.0137
ILE 213
0.0145
ARG 214
0.0105
ILE 215
0.0180
GLU 216
0.0182
GLY 217
0.0279
VAL 218
0.0307
ASP 219
0.0241
ALA 220
0.0302
LEU 221
0.0094
HIS 222
0.0233
GLY 223
0.0311
CYS 224
0.0194
ARG 225
0.0137
HIS 226
0.0196
SER 227
0.0190
ILE 228
0.0165
ILE 229
0.0116
PRO 230
0.0107
ASP 231
0.0074
ARG 232
0.0081
ILE 233
0.0044
GLN 234
0.0035
ALA 235
0.0115
GLY 236
0.0102
THR 237
0.0083
TYR 238
0.0133
MET 239
0.0092
ILE 240
0.0133
ALA 241
0.0059
ALA 242
0.0052
ALA 243
0.0104
ALA 244
0.0133
THR 245
0.0138
ARG 246
0.0126
GLY 247
0.0203
ASP 248
0.0180
VAL 249
0.0094
THR 250
0.0096
VAL 251
0.0067
ASP 252
0.0093
ASN 253
0.0107
ILE 254
0.0124
ILE 255
0.0175
PRO 256
0.0090
LYS 257
0.0117
HIS 258
0.0108
MET 259
0.0099
GLU 260
0.0109
ALA 261
0.0075
LEU 262
0.0124
THR 263
0.0168
ALA 264
0.0178
LYS 265
0.0115
LEU 266
0.0107
GLN 267
0.0089
GLU 268
0.0108
MET 269
0.0044
GLY 270
0.0069
VAL 271
0.0097
GLN 272
0.0207
ILE 273
0.0238
GLU 274
0.0124
GLU 275
0.0100
MET 276
0.0155
ASP 277
0.0185
GLU 278
0.0318
SER 279
0.0137
ILE 280
0.0119
ARG 281
0.0161
VAL 282
0.0128
PHE 283
0.0155
GLY 284
0.0101
THR 285
0.0141
PRO 286
0.0131
HIS 287
0.0218
TYR 288
0.0219
GLU 289
0.0134
PRO 290
0.0118
ILE 291
0.0088
ASP 292
0.0128
VAL 293
0.0041
LYS 294
0.0118
ALA 295
0.0146
LEU 296
0.0163
VAL 297
0.0187
TYR 298
0.0149
PRO 299
0.0181
GLY 300
0.0235
PHE 301
0.0112
ALA 302
0.0120
THR 303
0.0127
ASP 304
0.0067
LEU 305
0.0053
GLN 306
0.0063
SER 307
0.0043
PRO 308
0.0040
MET 309
0.0038
THR 310
0.0044
SER 311
0.0044
LEU 312
0.0042
LEU 313
0.0024
THR 314
0.0031
GLN 315
0.0031
ALA 316
0.0109
SER 317
0.0132
GLY 318
0.0140
VAL 319
0.0134
SER 320
0.0073
ILE 321
0.0103
ILE 322
0.0111
THR 323
0.0082
ASP 324
0.0045
HIS 325
0.0026
VAL 326
0.0033
TYR 327
0.0070
SER 328
0.0094
ASN 329
0.0095
ARG 330
0.0077
PHE 331
0.0098
LYS 332
0.0097
GLN 333
0.0034
ILE 334
0.0020
PRO 335
0.0169
GLU 336
0.0219
LEU 337
0.0135
ILE 338
0.0146
ARG 339
0.0194
MET 340
0.0115
GLY 341
0.0105
ALA 342
0.0126
LYS 343
0.0119
ILE 344
0.0133
LYS 345
0.0134
VAL 346
0.0267
GLU 347
0.0267
GLY 348
0.0212
ARG 349
0.0112
SER 350
0.0149
ALA 351
0.0197
VAL 352
0.0105
VAL 353
0.0066
GLU 354
0.0055
GLY 355
0.0051
GLY 356
0.0075
PRO 357
0.0118
LEU 358
0.0127
SER 359
0.0121
SER 360
0.0130
ALA 361
0.0190
LYS 362
0.0152
VAL 363
0.0199
LYS 364
0.0175
ALA 365
0.0115
THR 366
0.0163
ASP 367
0.0068
LEU 368
0.0065
ARG 369
0.0104
ALA 370
0.0064
GLY 371
0.0025
ALA 372
0.0047
SER 373
0.0036
LEU 374
0.0044
VAL 375
0.0061
ILE 376
0.0047
ALA 377
0.0045
GLY 378
0.0071
LEU 379
0.0081
VAL 380
0.0080
VAL 381
0.0100
PRO 382
0.0147
SER 383
0.0108
GLY 384
0.0174
GLN 385
0.0140
VAL 386
0.0154
THR 387
0.0160
GLU 388
0.0061
VAL 389
0.0054
THR 390
0.0092
GLY 391
0.0221
VAL 392
0.0085
GLU 393
0.0126
PHE 394
0.0052
ILE 395
0.0076
ASP 396
0.0105
ARG 397
0.0096
GLY 398
0.0094
TYR 399
0.0093
GLU 400
0.0092
ASN 401
0.0099
LEU 402
0.0051
VAL 403
0.0075
SER 404
0.0194
ASN 405
0.0330
LEU 406
0.0252
SER 407
0.0189
LYS 408
0.0326
LEU 409
0.0225
GLY 410
0.0109
ALA 411
0.0126
GLU 412
0.0081
ILE 413
0.0112
TRP 414
0.0152
ARG 415
0.0128
GLU 416
0.0085
HIS 417
0.0095
GLU 418
0.0098
GLU 419
0.0264
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.