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 = 0.0680
MET 1
0.0073
LYS 2
0.0104
LYS 3
0.0084
LEU 4
0.0071
MET 5
0.0062
ILE 6
0.0054
ALA 7
0.0110
GLY 8
0.0160
GLY 9
0.0291
ARG 10
0.0238
PRO 11
0.0154
LEU 12
0.0195
LYS 13
0.0211
GLY 14
0.0172
THR 15
0.0137
VAL 16
0.0079
GLN 17
0.0063
ILE 18
0.0037
SER 19
0.0088
GLY 20
0.0102
ALA 21
0.0127
LYS 22
0.0113
ASN 23
0.0076
SER 24
0.0068
ALA 25
0.0083
VAL 26
0.0081
ALA 27
0.0077
LEU 28
0.0078
ILE 29
0.0085
PRO 30
0.0138
ALA 31
0.0115
ALA 32
0.0125
ILE 33
0.0113
LEU 34
0.0138
ALA 35
0.0132
GLU 36
0.0109
THR 37
0.0052
ILE 38
0.0023
VAL 39
0.0044
THR 40
0.0072
LEU 41
0.0043
ASP 42
0.0047
ASN 43
0.0127
LEU 44
0.0091
PRO 45
0.0091
LEU 46
0.0079
LEU 47
0.0159
SER 48
0.0255
ASP 49
0.0231
VAL 50
0.0182
ALA 51
0.0191
ILE 52
0.0109
TYR 53
0.0085
ALA 54
0.0115
GLU 55
0.0193
ILE 56
0.0108
LEU 57
0.0131
SER 58
0.0227
ASP 59
0.0294
LEU 60
0.0223
GLY 61
0.0091
ALA 62
0.0092
ASP 63
0.0099
VAL 64
0.0123
LYS 65
0.0236
TRP 66
0.0183
ASP 67
0.0372
GLY 68
0.0406
ASP 69
0.0247
GLN 70
0.0135
MET 71
0.0057
MET 72
0.0156
ILE 73
0.0023
ASP 74
0.0050
PRO 75
0.0038
SER 76
0.0155
HIS 77
0.0195
MET 78
0.0212
LYS 79
0.0495
ALA 80
0.0680
MET 81
0.0359
PRO 82
0.0254
MET 83
0.0196
PRO 84
0.0144
ASN 85
0.0361
GLY 86
0.0234
ASN 87
0.0322
VAL 88
0.0206
LYS 89
0.0126
LYS 90
0.0294
LEU 91
0.0267
ARG 92
0.0231
ALA 93
0.0153
SER 94
0.0198
TYR 95
0.0191
TYR 96
0.0146
LEU 97
0.0142
MET 98
0.0127
GLY 99
0.0119
ALA 100
0.0152
MET 101
0.0050
LEU 102
0.0030
GLY 103
0.0159
ARG 104
0.0070
PHE 105
0.0062
GLY 106
0.0100
GLU 107
0.0092
ALA 108
0.0107
VAL 109
0.0053
ILE 110
0.0013
GLY 111
0.0086
LEU 112
0.0076
PRO 113
0.0133
GLY 114
0.0227
GLY 115
0.0293
CYS 116
0.0245
ASN 117
0.0257
PHE 118
0.0188
GLU 119
0.0334
PRO 120
0.0399
ARG 121
0.0260
PRO 122
0.0190
ILE 123
0.0126
ASP 124
0.0113
GLN 125
0.0061
HIS 126
0.0045
ILE 127
0.0014
LYS 128
0.0042
GLY 129
0.0062
PHE 130
0.0096
GLU 131
0.0100
ALA 132
0.0137
LEU 133
0.0102
GLY 134
0.0110
ALA 135
0.0124
GLU 136
0.0079
ILE 137
0.0077
SER 138
0.0147
ASN 139
0.0145
GLU 140
0.0147
ASN 141
0.0274
GLY 142
0.0210
ALA 143
0.0171
LEU 144
0.0141
PHE 145
0.0105
ILE 146
0.0077
ARG 147
0.0044
ALA 148
0.0087
LYS 149
0.0040
GLN 150
0.0085
LEU 151
0.0056
ARG 152
0.0052
GLY 153
0.0046
ALA 154
0.0072
LYS 155
0.0058
ILE 156
0.0039
TYR 157
0.0056
LEU 158
0.0035
ASP 159
0.0040
MET 160
0.0057
VAL 161
0.0089
SER 162
0.0101
VAL 163
0.0051
GLY 164
0.0083
ALA 165
0.0096
THR 166
0.0061
ILE 167
0.0070
ASN 168
0.0111
ILE 169
0.0077
MET 170
0.0049
LEU 171
0.0092
ALA 172
0.0071
ALA 173
0.0079
SER 174
0.0100
ARG 175
0.0123
ALA 176
0.0016
LYS 177
0.0112
GLY 178
0.0145
PHE 179
0.0188
THR 180
0.0136
LEU 181
0.0079
ILE 182
0.0039
GLU 183
0.0031
ASN 184
0.0106
ALA 185
0.0112
ALA 186
0.0083
LYS 187
0.0074
GLU 188
0.0093
PRO 189
0.0186
GLU 190
0.0127
ILE 191
0.0101
ILE 192
0.0165
ASP 193
0.0139
VAL 194
0.0108
ALA 195
0.0143
THR 196
0.0123
LEU 197
0.0103
LEU 198
0.0088
ASN 199
0.0082
SER 200
0.0088
MET 201
0.0054
GLY 202
0.0070
ALA 203
0.0088
LYS 204
0.0127
ILE 205
0.0099
LYS 206
0.0092
GLY 207
0.0059
ALA 208
0.0129
GLY 209
0.0136
THR 210
0.0145
GLU 211
0.0165
THR 212
0.0061
ILE 213
0.0063
ARG 214
0.0127
ILE 215
0.0148
GLU 216
0.0190
GLY 217
0.0126
VAL 218
0.0176
ASP 219
0.0256
ALA 220
0.0173
LEU 221
0.0158
HIS 222
0.0128
GLY 223
0.0037
CYS 224
0.0102
ARG 225
0.0128
HIS 226
0.0129
SER 227
0.0119
ILE 228
0.0144
ILE 229
0.0136
PRO 230
0.0127
ASP 231
0.0136
ARG 232
0.0104
ILE 233
0.0110
GLN 234
0.0108
ALA 235
0.0090
GLY 236
0.0047
THR 237
0.0081
TYR 238
0.0077
MET 239
0.0057
ILE 240
0.0080
ALA 241
0.0140
ALA 242
0.0129
ALA 243
0.0121
ALA 244
0.0093
THR 245
0.0068
ARG 246
0.0041
GLY 247
0.0158
ASP 248
0.0135
VAL 249
0.0143
THR 250
0.0084
VAL 251
0.0096
ASP 252
0.0114
ASN 253
0.0076
ILE 254
0.0045
ILE 255
0.0056
PRO 256
0.0038
LYS 257
0.0174
HIS 258
0.0245
MET 259
0.0201
GLU 260
0.0209
ALA 261
0.0216
LEU 262
0.0153
THR 263
0.0178
ALA 264
0.0167
LYS 265
0.0129
LEU 266
0.0063
GLN 267
0.0114
GLU 268
0.0116
MET 269
0.0039
GLY 270
0.0058
VAL 271
0.0102
GLN 272
0.0100
ILE 273
0.0046
GLU 274
0.0185
GLU 275
0.0208
MET 276
0.0233
ASP 277
0.0299
GLU 278
0.0284
SER 279
0.0118
ILE 280
0.0060
ARG 281
0.0019
VAL 282
0.0059
PHE 283
0.0076
GLY 284
0.0109
THR 285
0.0082
PRO 286
0.0087
HIS 287
0.0112
TYR 288
0.0127
GLU 289
0.0121
PRO 290
0.0111
ILE 291
0.0069
ASP 292
0.0149
VAL 293
0.0135
LYS 294
0.0146
ALA 295
0.0198
LEU 296
0.0176
VAL 297
0.0217
TYR 298
0.0123
PRO 299
0.0169
GLY 300
0.0115
PHE 301
0.0160
ALA 302
0.0171
THR 303
0.0190
ASP 304
0.0092
LEU 305
0.0087
GLN 306
0.0102
SER 307
0.0083
PRO 308
0.0084
MET 309
0.0088
THR 310
0.0086
SER 311
0.0088
LEU 312
0.0088
LEU 313
0.0044
THR 314
0.0034
GLN 315
0.0039
ALA 316
0.0122
SER 317
0.0180
GLY 318
0.0197
VAL 319
0.0104
SER 320
0.0065
ILE 321
0.0081
ILE 322
0.0122
THR 323
0.0127
ASP 324
0.0111
HIS 325
0.0183
VAL 326
0.0173
TYR 327
0.0056
SER 328
0.0213
ASN 329
0.0193
ARG 330
0.0179
PHE 331
0.0089
LYS 332
0.0096
GLN 333
0.0027
ILE 334
0.0075
PRO 335
0.0218
GLU 336
0.0164
LEU 337
0.0135
ILE 338
0.0252
ARG 339
0.0231
MET 340
0.0119
GLY 341
0.0196
ALA 342
0.0203
LYS 343
0.0215
ILE 344
0.0103
LYS 345
0.0305
VAL 346
0.0289
GLU 347
0.0312
GLY 348
0.0408
ARG 349
0.0087
SER 350
0.0095
ALA 351
0.0128
VAL 352
0.0120
VAL 353
0.0072
GLU 354
0.0175
GLY 355
0.0124
GLY 356
0.0114
PRO 357
0.0084
LEU 358
0.0212
SER 359
0.0214
SER 360
0.0173
ALA 361
0.0387
LYS 362
0.0285
VAL 363
0.0096
LYS 364
0.0075
ALA 365
0.0031
THR 366
0.0063
ASP 367
0.0072
LEU 368
0.0095
ARG 369
0.0077
ALA 370
0.0047
GLY 371
0.0091
ALA 372
0.0121
SER 373
0.0095
LEU 374
0.0079
VAL 375
0.0103
ILE 376
0.0109
ALA 377
0.0095
GLY 378
0.0115
LEU 379
0.0061
VAL 380
0.0152
VAL 381
0.0176
PRO 382
0.0441
SER 383
0.0488
GLY 384
0.0671
GLN 385
0.0246
VAL 386
0.0201
THR 387
0.0195
GLU 388
0.0119
VAL 389
0.0073
THR 390
0.0071
GLY 391
0.0067
VAL 392
0.0140
GLU 393
0.0209
PHE 394
0.0112
ILE 395
0.0130
ASP 396
0.0190
ARG 397
0.0147
GLY 398
0.0160
TYR 399
0.0151
GLU 400
0.0110
ASN 401
0.0126
LEU 402
0.0110
VAL 403
0.0088
SER 404
0.0041
ASN 405
0.0042
LEU 406
0.0043
SER 407
0.0048
LYS 408
0.0081
LEU 409
0.0112
GLY 410
0.0098
ALA 411
0.0110
GLU 412
0.0183
ILE 413
0.0115
TRP 414
0.0154
ARG 415
0.0058
GLU 416
0.0105
HIS 417
0.0167
GLU 418
0.0252
GLU 419
0.0205
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.