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 = 0.1407
MET 1
0.0301
LYS 2
0.0157
LYS 3
0.0063
LEU 4
0.0085
MET 5
0.0069
ILE 6
0.0132
ALA 7
0.0139
GLY 8
0.0140
GLY 9
0.0133
ARG 10
0.0118
PRO 11
0.0097
LEU 12
0.0109
LYS 13
0.0105
GLY 14
0.0126
THR 15
0.0145
VAL 16
0.0153
GLN 17
0.0175
ILE 18
0.0171
SER 19
0.0130
GLY 20
0.0102
ALA 21
0.0105
LYS 22
0.0080
ASN 23
0.0071
SER 24
0.0076
ALA 25
0.0090
VAL 26
0.0099
ALA 27
0.0094
LEU 28
0.0090
ILE 29
0.0108
PRO 30
0.0106
ALA 31
0.0100
ALA 32
0.0119
ILE 33
0.0113
LEU 34
0.0102
ALA 35
0.0124
GLU 36
0.0136
THR 37
0.0150
ILE 38
0.0157
VAL 39
0.0139
THR 40
0.0106
LEU 41
0.0094
ASP 42
0.0084
ASN 43
0.0063
LEU 44
0.0083
PRO 45
0.0096
LEU 46
0.0049
LEU 47
0.0056
SER 48
0.0060
ASP 49
0.0097
VAL 50
0.0084
ALA 51
0.0100
ILE 52
0.0149
TYR 53
0.0127
ALA 54
0.0139
GLU 55
0.0180
ILE 56
0.0154
LEU 57
0.0146
SER 58
0.0185
ASP 59
0.0176
LEU 60
0.0149
GLY 61
0.0179
ALA 62
0.0177
ASP 63
0.0204
VAL 64
0.0183
LYS 65
0.0178
TRP 66
0.0159
ASP 67
0.0120
GLY 68
0.0107
ASP 69
0.0097
GLN 70
0.0107
MET 71
0.0128
MET 72
0.0138
ILE 73
0.0171
ASP 74
0.0176
PRO 75
0.0158
SER 76
0.0171
HIS 77
0.0180
MET 78
0.0152
LYS 79
0.0109
ALA 80
0.0067
MET 81
0.0086
PRO 82
0.0081
MET 83
0.0119
PRO 84
0.0141
ASN 85
0.0147
GLY 86
0.0164
ASN 87
0.0164
VAL 88
0.0131
LYS 89
0.0148
LYS 90
0.0154
LEU 91
0.0087
ARG 92
0.0089
ALA 93
0.0073
SER 94
0.0096
TYR 95
0.0082
TYR 96
0.0071
LEU 97
0.0085
MET 98
0.0065
GLY 99
0.0059
ALA 100
0.0071
MET 101
0.0053
LEU 102
0.0016
GLY 103
0.0031
ARG 104
0.0062
PHE 105
0.0047
GLY 106
0.0045
GLU 107
0.0028
ALA 108
0.0051
VAL 109
0.0086
ILE 110
0.0120
GLY 111
0.0159
LEU 112
0.0154
PRO 113
0.0159
GLY 114
0.0170
GLY 115
0.0100
CYS 116
0.0097
ASN 117
0.0104
PHE 118
0.0133
GLU 119
0.0125
PRO 120
0.0142
ARG 121
0.0127
PRO 122
0.0132
ILE 123
0.0132
ASP 124
0.0130
GLN 125
0.0120
HIS 126
0.0093
ILE 127
0.0116
LYS 128
0.0112
GLY 129
0.0084
PHE 130
0.0067
GLU 131
0.0099
ALA 132
0.0079
LEU 133
0.0050
GLY 134
0.0104
ALA 135
0.0109
GLU 136
0.0181
ILE 137
0.0188
SER 138
0.0234
ASN 139
0.0240
GLU 140
0.0258
ASN 141
0.0284
GLY 142
0.0246
ALA 143
0.0190
LEU 144
0.0162
PHE 145
0.0140
ILE 146
0.0108
ARG 147
0.0105
ALA 148
0.0123
LYS 149
0.0197
GLN 150
0.0138
LEU 151
0.0061
ARG 152
0.0058
GLY 153
0.0016
ALA 154
0.0034
LYS 155
0.0077
ILE 156
0.0100
TYR 157
0.0126
LEU 158
0.0131
ASP 159
0.0153
MET 160
0.0129
VAL 161
0.0124
SER 162
0.0104
VAL 163
0.0069
GLY 164
0.0072
ALA 165
0.0087
THR 166
0.0084
ILE 167
0.0080
ASN 168
0.0070
ILE 169
0.0066
MET 170
0.0076
LEU 171
0.0069
ALA 172
0.0046
ALA 173
0.0044
SER 174
0.0067
ARG 175
0.0058
ALA 176
0.0040
LYS 177
0.0087
GLY 178
0.0064
PHE 179
0.0052
THR 180
0.0052
LEU 181
0.0098
ILE 182
0.0111
GLU 183
0.0142
ASN 184
0.0144
ALA 185
0.0117
ALA 186
0.0108
LYS 187
0.0056
GLU 188
0.0046
PRO 189
0.0084
GLU 190
0.0068
ILE 191
0.0073
ILE 192
0.0085
ASP 193
0.0076
VAL 194
0.0086
ALA 195
0.0085
THR 196
0.0082
LEU 197
0.0092
LEU 198
0.0090
ASN 199
0.0089
SER 200
0.0098
MET 201
0.0104
GLY 202
0.0103
ALA 203
0.0092
LYS 204
0.0100
ILE 205
0.0102
LYS 206
0.0123
GLY 207
0.0144
ALA 208
0.0122
GLY 209
0.0126
THR 210
0.0144
GLU 211
0.0164
THR 212
0.0150
ILE 213
0.0127
ARG 214
0.0108
ILE 215
0.0085
GLU 216
0.0078
GLY 217
0.0063
VAL 218
0.0092
ASP 219
0.0098
ALA 220
0.0102
LEU 221
0.0112
HIS 222
0.0135
GLY 223
0.0129
CYS 224
0.0104
ARG 225
0.0094
HIS 226
0.0059
SER 227
0.0058
ILE 228
0.0076
ILE 229
0.0117
PRO 230
0.0126
ASP 231
0.0127
ARG 232
0.0143
ILE 233
0.0137
GLN 234
0.0141
ALA 235
0.0150
GLY 236
0.0123
THR 237
0.0131
TYR 238
0.0123
MET 239
0.0108
ILE 240
0.0094
ALA 241
0.0113
ALA 242
0.0095
ALA 243
0.0065
ALA 244
0.0084
THR 245
0.0078
ARG 246
0.0053
GLY 247
0.0078
ASP 248
0.0100
VAL 249
0.0125
THR 250
0.0147
VAL 251
0.0152
ASP 252
0.0184
ASN 253
0.0176
ILE 254
0.0164
ILE 255
0.0157
PRO 256
0.0135
LYS 257
0.0131
HIS 258
0.0123
MET 259
0.0121
GLU 260
0.0105
ALA 261
0.0076
LEU 262
0.0086
THR 263
0.0092
ALA 264
0.0077
LYS 265
0.0040
LEU 266
0.0047
GLN 267
0.0083
GLU 268
0.0065
MET 269
0.0060
GLY 270
0.0099
VAL 271
0.0080
GLN 272
0.0121
ILE 273
0.0137
GLU 274
0.0164
GLU 275
0.0178
MET 276
0.0215
ASP 277
0.0239
GLU 278
0.0221
SER 279
0.0180
ILE 280
0.0161
ARG 281
0.0146
VAL 282
0.0108
PHE 283
0.0102
GLY 284
0.0069
THR 285
0.0087
PRO 286
0.0140
HIS 287
0.0143
TYR 288
0.0096
GLU 289
0.0121
PRO 290
0.0121
ILE 291
0.0083
ASP 292
0.0096
VAL 293
0.0092
LYS 294
0.0115
ALA 295
0.0127
LEU 296
0.0097
VAL 297
0.0101
TYR 298
0.0082
PRO 299
0.0081
GLY 300
0.0075
PHE 301
0.0092
ALA 302
0.0134
THR 303
0.0159
ASP 304
0.0168
LEU 305
0.0130
GLN 306
0.0127
SER 307
0.0155
PRO 308
0.0131
MET 309
0.0102
THR 310
0.0134
SER 311
0.0120
LEU 312
0.0083
LEU 313
0.0097
THR 314
0.0121
GLN 315
0.0082
ALA 316
0.0106
SER 317
0.0162
GLY 318
0.0193
VAL 319
0.0193
SER 320
0.0154
ILE 321
0.0172
ILE 322
0.0150
THR 323
0.0180
ASP 324
0.0198
HIS 325
0.0198
VAL 326
0.0215
TYR 327
0.0231
SER 328
0.0258
ASN 329
0.0237
ARG 330
0.0210
PHE 331
0.0205
LYS 332
0.0201
GLN 333
0.0180
ILE 334
0.0198
PRO 335
0.0194
GLU 336
0.0163
LEU 337
0.0156
ILE 338
0.0168
ARG 339
0.0147
MET 340
0.0141
GLY 341
0.0137
ALA 342
0.0141
LYS 343
0.0213
ILE 344
0.0231
LYS 345
0.0293
VAL 346
0.0304
GLU 347
0.0331
GLY 348
0.0340
ARG 349
0.0263
SER 350
0.0232
ALA 351
0.0218
VAL 352
0.0235
VAL 353
0.0195
GLU 354
0.0202
GLY 355
0.0163
GLY 356
0.0134
PRO 357
0.0084
LEU 358
0.0114
SER 359
0.0109
SER 360
0.0117
ALA 361
0.0137
LYS 362
0.0100
VAL 363
0.0127
LYS 364
0.0131
ALA 365
0.0151
THR 366
0.0173
ASP 367
0.0183
LEU 368
0.0169
ARG 369
0.0145
ALA 370
0.0171
GLY 371
0.0165
ALA 372
0.0155
SER 373
0.0161
LEU 374
0.0152
VAL 375
0.0147
ILE 376
0.0135
ALA 377
0.0134
GLY 378
0.0142
LEU 379
0.0127
VAL 380
0.0117
VAL 381
0.0116
PRO 382
0.0129
SER 383
0.0130
GLY 384
0.0131
GLN 385
0.0121
VAL 386
0.0116
THR 387
0.0123
GLU 388
0.0114
VAL 389
0.0137
THR 390
0.0105
GLY 391
0.0125
VAL 392
0.0119
GLU 393
0.0137
PHE 394
0.0157
ILE 395
0.0155
ASP 396
0.0160
ARG 397
0.0098
GLY 398
0.0122
TYR 399
0.0126
GLU 400
0.0121
ASN 401
0.0127
LEU 402
0.0128
VAL 403
0.0163
SER 404
0.0153
ASN 405
0.0109
LEU 406
0.0126
SER 407
0.0143
LYS 408
0.0132
LEU 409
0.0122
GLY 410
0.0119
ALA 411
0.0132
GLU 412
0.0180
ILE 413
0.0152
TRP 414
0.0118
ARG 415
0.0248
GLU 416
0.0300
HIS 417
0.0485
GLU 418
0.0898
GLU 419
0.1407
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.