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 = 0.0782
MET 1
0.0145
LYS 2
0.0112
LYS 3
0.0098
LEU 4
0.0075
MET 5
0.0065
ILE 6
0.0097
ALA 7
0.0074
GLY 8
0.0043
GLY 9
0.0036
ARG 10
0.0075
PRO 11
0.0146
LEU 12
0.0117
LYS 13
0.0218
GLY 14
0.0179
THR 15
0.0121
VAL 16
0.0135
GLN 17
0.0148
ILE 18
0.0152
SER 19
0.0113
GLY 20
0.0094
ALA 21
0.0126
LYS 22
0.0165
ASN 23
0.0202
SER 24
0.0167
ALA 25
0.0113
VAL 26
0.0102
ALA 27
0.0092
LEU 28
0.0052
ILE 29
0.0061
PRO 30
0.0050
ALA 31
0.0070
ALA 32
0.0086
ILE 33
0.0104
LEU 34
0.0069
ALA 35
0.0116
GLU 36
0.0158
THR 37
0.0191
ILE 38
0.0201
VAL 39
0.0191
THR 40
0.0168
LEU 41
0.0129
ASP 42
0.0125
ASN 43
0.0117
LEU 44
0.0074
PRO 45
0.0072
LEU 46
0.0166
LEU 47
0.0200
SER 48
0.0350
ASP 49
0.0214
VAL 50
0.0136
ALA 51
0.0110
ILE 52
0.0090
TYR 53
0.0095
ALA 54
0.0099
GLU 55
0.0093
ILE 56
0.0135
LEU 57
0.0146
SER 58
0.0221
ASP 59
0.0243
LEU 60
0.0228
GLY 61
0.0158
ALA 62
0.0120
ASP 63
0.0075
VAL 64
0.0156
LYS 65
0.0174
TRP 66
0.0174
ASP 67
0.0248
GLY 68
0.0338
ASP 69
0.0256
GLN 70
0.0076
MET 71
0.0061
MET 72
0.0084
ILE 73
0.0103
ASP 74
0.0104
PRO 75
0.0144
SER 76
0.0175
HIS 77
0.0136
MET 78
0.0165
LYS 79
0.0159
ALA 80
0.0195
MET 81
0.0112
PRO 82
0.0126
MET 83
0.0129
PRO 84
0.0120
ASN 85
0.0191
GLY 86
0.0204
ASN 87
0.0221
VAL 88
0.0152
LYS 89
0.0134
LYS 90
0.0187
LEU 91
0.0137
ARG 92
0.0130
ALA 93
0.0137
SER 94
0.0072
TYR 95
0.0054
TYR 96
0.0066
LEU 97
0.0037
MET 98
0.0075
GLY 99
0.0100
ALA 100
0.0110
MET 101
0.0110
LEU 102
0.0105
GLY 103
0.0066
ARG 104
0.0089
PHE 105
0.0129
GLY 106
0.0176
GLU 107
0.0150
ALA 108
0.0131
VAL 109
0.0063
ILE 110
0.0043
GLY 111
0.0038
LEU 112
0.0078
PRO 113
0.0083
GLY 114
0.0175
GLY 115
0.0444
CYS 116
0.0338
ASN 117
0.0262
PHE 118
0.0114
GLU 119
0.0114
PRO 120
0.0174
ARG 121
0.0135
PRO 122
0.0099
ILE 123
0.0121
ASP 124
0.0216
GLN 125
0.0192
HIS 126
0.0114
ILE 127
0.0115
LYS 128
0.0131
GLY 129
0.0112
PHE 130
0.0079
GLU 131
0.0055
ALA 132
0.0106
LEU 133
0.0075
GLY 134
0.0061
ALA 135
0.0053
GLU 136
0.0118
ILE 137
0.0075
SER 138
0.0094
ASN 139
0.0076
GLU 140
0.0043
ASN 141
0.0102
GLY 142
0.0070
ALA 143
0.0061
LEU 144
0.0073
PHE 145
0.0090
ILE 146
0.0134
ARG 147
0.0189
ALA 148
0.0194
LYS 149
0.0132
GLN 150
0.0144
LEU 151
0.0055
ARG 152
0.0078
GLY 153
0.0156
ALA 154
0.0122
LYS 155
0.0277
ILE 156
0.0150
TYR 157
0.0128
LEU 158
0.0178
ASP 159
0.0382
MET 160
0.0254
VAL 161
0.0251
SER 162
0.0222
VAL 163
0.0143
GLY 164
0.0145
ALA 165
0.0159
THR 166
0.0154
ILE 167
0.0124
ASN 168
0.0110
ILE 169
0.0108
MET 170
0.0100
LEU 171
0.0083
ALA 172
0.0094
ALA 173
0.0125
SER 174
0.0180
ARG 175
0.0220
ALA 176
0.0192
LYS 177
0.0150
GLY 178
0.0320
PHE 179
0.0189
THR 180
0.0067
LEU 181
0.0243
ILE 182
0.0166
GLU 183
0.0214
ASN 184
0.0098
ALA 185
0.0093
ALA 186
0.0153
LYS 187
0.0095
GLU 188
0.0125
PRO 189
0.0166
GLU 190
0.0115
ILE 191
0.0086
ILE 192
0.0112
ASP 193
0.0136
VAL 194
0.0077
ALA 195
0.0137
THR 196
0.0215
LEU 197
0.0129
LEU 198
0.0145
ASN 199
0.0229
SER 200
0.0172
MET 201
0.0134
GLY 202
0.0163
ALA 203
0.0198
LYS 204
0.0306
ILE 205
0.0282
LYS 206
0.0316
GLY 207
0.0325
ALA 208
0.0095
GLY 209
0.0123
THR 210
0.0126
GLU 211
0.0156
THR 212
0.0192
ILE 213
0.0197
ARG 214
0.0209
ILE 215
0.0154
GLU 216
0.0263
GLY 217
0.0416
VAL 218
0.0164
ASP 219
0.0782
ALA 220
0.0158
LEU 221
0.0078
HIS 222
0.0186
GLY 223
0.0208
CYS 224
0.0198
ARG 225
0.0284
HIS 226
0.0174
SER 227
0.0136
ILE 228
0.0083
ILE 229
0.0109
PRO 230
0.0113
ASP 231
0.0111
ARG 232
0.0100
ILE 233
0.0094
GLN 234
0.0071
ALA 235
0.0046
GLY 236
0.0041
THR 237
0.0022
TYR 238
0.0059
MET 239
0.0068
ILE 240
0.0069
ALA 241
0.0099
ALA 242
0.0104
ALA 243
0.0105
ALA 244
0.0127
THR 245
0.0100
ARG 246
0.0087
GLY 247
0.0177
ASP 248
0.0206
VAL 249
0.0192
THR 250
0.0158
VAL 251
0.0154
ASP 252
0.0126
ASN 253
0.0131
ILE 254
0.0150
ILE 255
0.0148
PRO 256
0.0103
LYS 257
0.0118
HIS 258
0.0129
MET 259
0.0031
GLU 260
0.0027
ALA 261
0.0066
LEU 262
0.0088
THR 263
0.0070
ALA 264
0.0127
LYS 265
0.0136
LEU 266
0.0153
GLN 267
0.0154
GLU 268
0.0236
MET 269
0.0238
GLY 270
0.0267
VAL 271
0.0205
GLN 272
0.0100
ILE 273
0.0074
GLU 274
0.0209
GLU 275
0.0221
MET 276
0.0231
ASP 277
0.0210
GLU 278
0.0152
SER 279
0.0094
ILE 280
0.0198
ARG 281
0.0177
VAL 282
0.0163
PHE 283
0.0102
GLY 284
0.0133
THR 285
0.0210
PRO 286
0.0244
HIS 287
0.0274
TYR 288
0.0289
GLU 289
0.0163
PRO 290
0.0077
ILE 291
0.0130
ASP 292
0.0202
VAL 293
0.0190
LYS 294
0.0201
ALA 295
0.0140
LEU 296
0.0123
VAL 297
0.0111
TYR 298
0.0074
PRO 299
0.0074
GLY 300
0.0100
PHE 301
0.0116
ALA 302
0.0101
THR 303
0.0063
ASP 304
0.0015
LEU 305
0.0030
GLN 306
0.0072
SER 307
0.0095
PRO 308
0.0059
MET 309
0.0034
THR 310
0.0052
SER 311
0.0032
LEU 312
0.0016
LEU 313
0.0095
THR 314
0.0086
GLN 315
0.0069
ALA 316
0.0111
SER 317
0.0062
GLY 318
0.0107
VAL 319
0.0162
SER 320
0.0169
ILE 321
0.0230
ILE 322
0.0110
THR 323
0.0080
ASP 324
0.0094
HIS 325
0.0031
VAL 326
0.0041
TYR 327
0.0100
SER 328
0.0154
ASN 329
0.0196
ARG 330
0.0218
PHE 331
0.0164
LYS 332
0.0190
GLN 333
0.0204
ILE 334
0.0292
PRO 335
0.0282
GLU 336
0.0217
LEU 337
0.0144
ILE 338
0.0152
ARG 339
0.0170
MET 340
0.0017
GLY 341
0.0081
ALA 342
0.0081
LYS 343
0.0117
ILE 344
0.0068
LYS 345
0.0042
VAL 346
0.0189
GLU 347
0.0164
GLY 348
0.0150
ARG 349
0.0090
SER 350
0.0093
ALA 351
0.0138
VAL 352
0.0183
VAL 353
0.0172
GLU 354
0.0193
GLY 355
0.0171
GLY 356
0.0183
PRO 357
0.0197
LEU 358
0.0127
SER 359
0.0107
SER 360
0.0093
ALA 361
0.0121
LYS 362
0.0102
VAL 363
0.0093
LYS 364
0.0081
ALA 365
0.0146
THR 366
0.0188
ASP 367
0.0218
LEU 368
0.0171
ARG 369
0.0167
ALA 370
0.0138
GLY 371
0.0100
ALA 372
0.0062
SER 373
0.0070
LEU 374
0.0043
VAL 375
0.0045
ILE 376
0.0045
ALA 377
0.0064
GLY 378
0.0079
LEU 379
0.0085
VAL 380
0.0093
VAL 381
0.0096
PRO 382
0.0107
SER 383
0.0181
GLY 384
0.0320
GLN 385
0.0109
VAL 386
0.0036
THR 387
0.0076
GLU 388
0.0057
VAL 389
0.0025
THR 390
0.0085
GLY 391
0.0202
VAL 392
0.0159
GLU 393
0.0277
PHE 394
0.0268
ILE 395
0.0187
ASP 396
0.0176
ARG 397
0.0242
GLY 398
0.0202
TYR 399
0.0108
GLU 400
0.0071
ASN 401
0.0167
LEU 402
0.0184
VAL 403
0.0352
SER 404
0.0298
ASN 405
0.0229
LEU 406
0.0216
SER 407
0.0232
LYS 408
0.0178
LEU 409
0.0048
GLY 410
0.0109
ALA 411
0.0129
GLU 412
0.0173
ILE 413
0.0194
TRP 414
0.0218
ARG 415
0.0130
GLU 416
0.0155
HIS 417
0.0188
GLU 418
0.0270
GLU 419
0.0295
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.