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 = 0.0408
MET 1
0.0095
LYS 2
0.0064
LYS 3
0.0039
LEU 4
0.0074
MET 5
0.0049
ILE 6
0.0078
ALA 7
0.0162
GLY 8
0.0174
GLY 9
0.0225
ARG 10
0.0232
PRO 11
0.0199
LEU 12
0.0143
LYS 13
0.0215
GLY 14
0.0235
THR 15
0.0241
VAL 16
0.0135
GLN 17
0.0243
ILE 18
0.0206
SER 19
0.0155
GLY 20
0.0113
ALA 21
0.0111
LYS 22
0.0033
ASN 23
0.0055
SER 24
0.0096
ALA 25
0.0036
VAL 26
0.0028
ALA 27
0.0056
LEU 28
0.0057
ILE 29
0.0055
PRO 30
0.0069
ALA 31
0.0074
ALA 32
0.0091
ILE 33
0.0083
LEU 34
0.0110
ALA 35
0.0095
GLU 36
0.0166
THR 37
0.0118
ILE 38
0.0110
VAL 39
0.0102
THR 40
0.0041
LEU 41
0.0047
ASP 42
0.0063
ASN 43
0.0025
LEU 44
0.0052
PRO 45
0.0065
LEU 46
0.0130
LEU 47
0.0144
SER 48
0.0140
ASP 49
0.0125
VAL 50
0.0127
ALA 51
0.0150
ILE 52
0.0112
TYR 53
0.0088
ALA 54
0.0127
GLU 55
0.0161
ILE 56
0.0103
LEU 57
0.0046
SER 58
0.0099
ASP 59
0.0197
LEU 60
0.0220
GLY 61
0.0175
ALA 62
0.0166
ASP 63
0.0215
VAL 64
0.0223
LYS 65
0.0122
TRP 66
0.0037
ASP 67
0.0111
GLY 68
0.0079
ASP 69
0.0110
GLN 70
0.0085
MET 71
0.0049
MET 72
0.0065
ILE 73
0.0123
ASP 74
0.0084
PRO 75
0.0078
SER 76
0.0189
HIS 77
0.0267
MET 78
0.0199
LYS 79
0.0181
ALA 80
0.0228
MET 81
0.0316
PRO 82
0.0199
MET 83
0.0145
PRO 84
0.0198
ASN 85
0.0276
GLY 86
0.0276
ASN 87
0.0251
VAL 88
0.0203
LYS 89
0.0176
LYS 90
0.0285
LEU 91
0.0097
ARG 92
0.0064
ALA 93
0.0059
SER 94
0.0065
TYR 95
0.0049
TYR 96
0.0049
LEU 97
0.0066
MET 98
0.0049
GLY 99
0.0072
ALA 100
0.0089
MET 101
0.0080
LEU 102
0.0079
GLY 103
0.0096
ARG 104
0.0081
PHE 105
0.0087
GLY 106
0.0161
GLU 107
0.0131
ALA 108
0.0110
VAL 109
0.0026
ILE 110
0.0044
GLY 111
0.0158
LEU 112
0.0121
PRO 113
0.0104
GLY 114
0.0203
GLY 115
0.0386
CYS 116
0.0180
ASN 117
0.0039
PHE 118
0.0257
GLU 119
0.0171
PRO 120
0.0291
ARG 121
0.0147
PRO 122
0.0170
ILE 123
0.0177
ASP 124
0.0173
GLN 125
0.0149
HIS 126
0.0150
ILE 127
0.0120
LYS 128
0.0124
GLY 129
0.0121
PHE 130
0.0053
GLU 131
0.0047
ALA 132
0.0046
LEU 133
0.0016
GLY 134
0.0024
ALA 135
0.0022
GLU 136
0.0042
ILE 137
0.0048
SER 138
0.0059
ASN 139
0.0174
GLU 140
0.0205
ASN 141
0.0192
GLY 142
0.0313
ALA 143
0.0251
LEU 144
0.0194
PHE 145
0.0125
ILE 146
0.0086
ARG 147
0.0080
ALA 148
0.0233
LYS 149
0.0233
GLN 150
0.0123
LEU 151
0.0073
ARG 152
0.0120
GLY 153
0.0103
ALA 154
0.0044
LYS 155
0.0058
ILE 156
0.0041
TYR 157
0.0107
LEU 158
0.0114
ASP 159
0.0185
MET 160
0.0083
VAL 161
0.0114
SER 162
0.0098
VAL 163
0.0104
GLY 164
0.0079
ALA 165
0.0094
THR 166
0.0110
ILE 167
0.0104
ASN 168
0.0093
ILE 169
0.0094
MET 170
0.0095
LEU 171
0.0091
ALA 172
0.0065
ALA 173
0.0037
SER 174
0.0039
ARG 175
0.0051
ALA 176
0.0020
LYS 177
0.0085
GLY 178
0.0171
PHE 179
0.0128
THR 180
0.0070
LEU 181
0.0142
ILE 182
0.0123
GLU 183
0.0121
ASN 184
0.0109
ALA 185
0.0136
ALA 186
0.0095
LYS 187
0.0065
GLU 188
0.0079
PRO 189
0.0084
GLU 190
0.0057
ILE 191
0.0056
ILE 192
0.0119
ASP 193
0.0149
VAL 194
0.0142
ALA 195
0.0128
THR 196
0.0130
LEU 197
0.0102
LEU 198
0.0055
ASN 199
0.0089
SER 200
0.0115
MET 201
0.0090
GLY 202
0.0161
ALA 203
0.0049
LYS 204
0.0107
ILE 205
0.0081
LYS 206
0.0121
GLY 207
0.0167
ALA 208
0.0108
GLY 209
0.0167
THR 210
0.0233
GLU 211
0.0256
THR 212
0.0193
ILE 213
0.0090
ARG 214
0.0074
ILE 215
0.0067
GLU 216
0.0070
GLY 217
0.0149
VAL 218
0.0040
ASP 219
0.0229
ALA 220
0.0231
LEU 221
0.0154
HIS 222
0.0195
GLY 223
0.0159
CYS 224
0.0093
ARG 225
0.0094
HIS 226
0.0110
SER 227
0.0087
ILE 228
0.0104
ILE 229
0.0092
PRO 230
0.0097
ASP 231
0.0111
ARG 232
0.0068
ILE 233
0.0114
GLN 234
0.0069
ALA 235
0.0074
GLY 236
0.0045
THR 237
0.0049
TYR 238
0.0071
MET 239
0.0082
ILE 240
0.0074
ALA 241
0.0116
ALA 242
0.0089
ALA 243
0.0105
ALA 244
0.0082
THR 245
0.0082
ARG 246
0.0083
GLY 247
0.0129
ASP 248
0.0092
VAL 249
0.0139
THR 250
0.0126
VAL 251
0.0073
ASP 252
0.0096
ASN 253
0.0225
ILE 254
0.0106
ILE 255
0.0058
PRO 256
0.0113
LYS 257
0.0286
HIS 258
0.0283
MET 259
0.0169
GLU 260
0.0166
ALA 261
0.0151
LEU 262
0.0111
THR 263
0.0098
ALA 264
0.0119
LYS 265
0.0196
LEU 266
0.0232
GLN 267
0.0273
GLU 268
0.0313
MET 269
0.0260
GLY 270
0.0250
VAL 271
0.0343
GLN 272
0.0352
ILE 273
0.0294
GLU 274
0.0259
GLU 275
0.0278
MET 276
0.0319
ASP 277
0.0397
GLU 278
0.0243
SER 279
0.0195
ILE 280
0.0220
ARG 281
0.0183
VAL 282
0.0065
PHE 283
0.0150
GLY 284
0.0202
THR 285
0.0282
PRO 286
0.0171
HIS 287
0.0198
TYR 288
0.0179
GLU 289
0.0248
PRO 290
0.0115
ILE 291
0.0135
ASP 292
0.0217
VAL 293
0.0179
LYS 294
0.0200
ALA 295
0.0193
LEU 296
0.0227
VAL 297
0.0408
TYR 298
0.0215
PRO 299
0.0157
GLY 300
0.0278
PHE 301
0.0151
ALA 302
0.0182
THR 303
0.0229
ASP 304
0.0144
LEU 305
0.0143
GLN 306
0.0140
SER 307
0.0081
PRO 308
0.0080
MET 309
0.0091
THR 310
0.0072
SER 311
0.0071
LEU 312
0.0106
LEU 313
0.0085
THR 314
0.0090
GLN 315
0.0084
ALA 316
0.0112
SER 317
0.0300
GLY 318
0.0208
VAL 319
0.0242
SER 320
0.0133
ILE 321
0.0232
ILE 322
0.0130
THR 323
0.0134
ASP 324
0.0130
HIS 325
0.0124
VAL 326
0.0130
TYR 327
0.0119
SER 328
0.0066
ASN 329
0.0099
ARG 330
0.0134
PHE 331
0.0064
LYS 332
0.0070
GLN 333
0.0107
ILE 334
0.0168
PRO 335
0.0133
GLU 336
0.0076
LEU 337
0.0154
ILE 338
0.0226
ARG 339
0.0151
MET 340
0.0150
GLY 341
0.0248
ALA 342
0.0281
LYS 343
0.0253
ILE 344
0.0282
LYS 345
0.0319
VAL 346
0.0222
GLU 347
0.0276
GLY 348
0.0301
ARG 349
0.0043
SER 350
0.0051
ALA 351
0.0064
VAL 352
0.0125
VAL 353
0.0133
GLU 354
0.0215
GLY 355
0.0252
GLY 356
0.0133
PRO 357
0.0102
LEU 358
0.0052
SER 359
0.0083
SER 360
0.0051
ALA 361
0.0400
LYS 362
0.0385
VAL 363
0.0292
LYS 364
0.0084
ALA 365
0.0087
THR 366
0.0187
ASP 367
0.0173
LEU 368
0.0119
ARG 369
0.0146
ALA 370
0.0110
GLY 371
0.0055
ALA 372
0.0083
SER 373
0.0076
LEU 374
0.0068
VAL 375
0.0082
ILE 376
0.0055
ALA 377
0.0065
GLY 378
0.0060
LEU 379
0.0092
VAL 380
0.0106
VAL 381
0.0110
PRO 382
0.0306
SER 383
0.0079
GLY 384
0.0351
GLN 385
0.0144
VAL 386
0.0108
THR 387
0.0079
GLU 388
0.0073
VAL 389
0.0070
THR 390
0.0148
GLY 391
0.0197
VAL 392
0.0130
GLU 393
0.0249
PHE 394
0.0165
ILE 395
0.0083
ASP 396
0.0091
ARG 397
0.0079
GLY 398
0.0113
TYR 399
0.0127
GLU 400
0.0152
ASN 401
0.0167
LEU 402
0.0174
VAL 403
0.0176
SER 404
0.0165
ASN 405
0.0128
LEU 406
0.0120
SER 407
0.0163
LYS 408
0.0128
LEU 409
0.0169
GLY 410
0.0270
ALA 411
0.0304
GLU 412
0.0243
ILE 413
0.0109
TRP 414
0.0068
ARG 415
0.0033
GLU 416
0.0080
HIS 417
0.0128
GLU 418
0.0105
GLU 419
0.0099
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.