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 = 0.0456
MET 1
0.0163
LYS 2
0.0169
LYS 3
0.0163
LEU 4
0.0058
MET 5
0.0135
ILE 6
0.0135
ALA 7
0.0234
GLY 8
0.0125
GLY 9
0.0238
ARG 10
0.0200
PRO 11
0.0136
LEU 12
0.0093
LYS 13
0.0131
GLY 14
0.0184
THR 15
0.0229
VAL 16
0.0246
GLN 17
0.0233
ILE 18
0.0226
SER 19
0.0183
GLY 20
0.0168
ALA 21
0.0194
LYS 22
0.0146
ASN 23
0.0159
SER 24
0.0157
ALA 25
0.0084
VAL 26
0.0087
ALA 27
0.0082
LEU 28
0.0054
ILE 29
0.0037
PRO 30
0.0063
ALA 31
0.0033
ALA 32
0.0042
ILE 33
0.0026
LEU 34
0.0072
ALA 35
0.0075
GLU 36
0.0065
THR 37
0.0089
ILE 38
0.0063
VAL 39
0.0091
THR 40
0.0123
LEU 41
0.0064
ASP 42
0.0066
ASN 43
0.0093
LEU 44
0.0066
PRO 45
0.0081
LEU 46
0.0139
LEU 47
0.0153
SER 48
0.0213
ASP 49
0.0161
VAL 50
0.0129
ALA 51
0.0168
ILE 52
0.0037
TYR 53
0.0019
ALA 54
0.0047
GLU 55
0.0114
ILE 56
0.0148
LEU 57
0.0121
SER 58
0.0219
ASP 59
0.0319
LEU 60
0.0253
GLY 61
0.0264
ALA 62
0.0145
ASP 63
0.0131
VAL 64
0.0072
LYS 65
0.0123
TRP 66
0.0160
ASP 67
0.0374
GLY 68
0.0283
ASP 69
0.0053
GLN 70
0.0154
MET 71
0.0182
MET 72
0.0238
ILE 73
0.0062
ASP 74
0.0012
PRO 75
0.0076
SER 76
0.0164
HIS 77
0.0152
MET 78
0.0121
LYS 79
0.0273
ALA 80
0.0397
MET 81
0.0147
PRO 82
0.0095
MET 83
0.0089
PRO 84
0.0084
ASN 85
0.0197
GLY 86
0.0099
ASN 87
0.0152
VAL 88
0.0064
LYS 89
0.0111
LYS 90
0.0177
LEU 91
0.0052
ARG 92
0.0045
ALA 93
0.0024
SER 94
0.0046
TYR 95
0.0030
TYR 96
0.0025
LEU 97
0.0039
MET 98
0.0025
GLY 99
0.0008
ALA 100
0.0058
MET 101
0.0026
LEU 102
0.0043
GLY 103
0.0050
ARG 104
0.0017
PHE 105
0.0033
GLY 106
0.0101
GLU 107
0.0094
ALA 108
0.0129
VAL 109
0.0129
ILE 110
0.0081
GLY 111
0.0058
LEU 112
0.0130
PRO 113
0.0107
GLY 114
0.0160
GLY 115
0.0201
CYS 116
0.0160
ASN 117
0.0118
PHE 118
0.0194
GLU 119
0.0248
PRO 120
0.0261
ARG 121
0.0122
PRO 122
0.0113
ILE 123
0.0088
ASP 124
0.0058
GLN 125
0.0063
HIS 126
0.0060
ILE 127
0.0082
LYS 128
0.0109
GLY 129
0.0113
PHE 130
0.0079
GLU 131
0.0092
ALA 132
0.0111
LEU 133
0.0064
GLY 134
0.0082
ALA 135
0.0098
GLU 136
0.0120
ILE 137
0.0155
SER 138
0.0232
ASN 139
0.0277
GLU 140
0.0174
ASN 141
0.0283
GLY 142
0.0068
ALA 143
0.0064
LEU 144
0.0162
PHE 145
0.0187
ILE 146
0.0143
ARG 147
0.0127
ALA 148
0.0451
LYS 149
0.0448
GLN 150
0.0238
LEU 151
0.0094
ARG 152
0.0045
GLY 153
0.0100
ALA 154
0.0094
LYS 155
0.0148
ILE 156
0.0094
TYR 157
0.0184
LEU 158
0.0133
ASP 159
0.0108
MET 160
0.0089
VAL 161
0.0098
SER 162
0.0095
VAL 163
0.0103
GLY 164
0.0041
ALA 165
0.0031
THR 166
0.0035
ILE 167
0.0059
ASN 168
0.0060
ILE 169
0.0083
MET 170
0.0076
LEU 171
0.0061
ALA 172
0.0039
ALA 173
0.0043
SER 174
0.0045
ARG 175
0.0074
ALA 176
0.0098
LYS 177
0.0087
GLY 178
0.0350
PHE 179
0.0247
THR 180
0.0128
LEU 181
0.0203
ILE 182
0.0195
GLU 183
0.0186
ASN 184
0.0113
ALA 185
0.0095
ALA 186
0.0118
LYS 187
0.0191
GLU 188
0.0164
PRO 189
0.0149
GLU 190
0.0133
ILE 191
0.0140
ILE 192
0.0114
ASP 193
0.0121
VAL 194
0.0125
ALA 195
0.0117
THR 196
0.0101
LEU 197
0.0099
LEU 198
0.0109
ASN 199
0.0079
SER 200
0.0079
MET 201
0.0096
GLY 202
0.0073
ALA 203
0.0031
LYS 204
0.0044
ILE 205
0.0067
LYS 206
0.0142
GLY 207
0.0160
ALA 208
0.0210
GLY 209
0.0254
THR 210
0.0163
GLU 211
0.0084
THR 212
0.0128
ILE 213
0.0123
ARG 214
0.0184
ILE 215
0.0115
GLU 216
0.0139
GLY 217
0.0109
VAL 218
0.0084
ASP 219
0.0102
ALA 220
0.0098
LEU 221
0.0116
HIS 222
0.0125
GLY 223
0.0120
CYS 224
0.0133
ARG 225
0.0187
HIS 226
0.0101
SER 227
0.0154
ILE 228
0.0162
ILE 229
0.0125
PRO 230
0.0155
ASP 231
0.0182
ARG 232
0.0158
ILE 233
0.0157
GLN 234
0.0159
ALA 235
0.0142
GLY 236
0.0118
THR 237
0.0118
TYR 238
0.0107
MET 239
0.0095
ILE 240
0.0046
ALA 241
0.0056
ALA 242
0.0067
ALA 243
0.0092
ALA 244
0.0075
THR 245
0.0055
ARG 246
0.0067
GLY 247
0.0135
ASP 248
0.0118
VAL 249
0.0110
THR 250
0.0103
VAL 251
0.0135
ASP 252
0.0130
ASN 253
0.0068
ILE 254
0.0028
ILE 255
0.0089
PRO 256
0.0122
LYS 257
0.0127
HIS 258
0.0151
MET 259
0.0277
GLU 260
0.0291
ALA 261
0.0324
LEU 262
0.0263
THR 263
0.0341
ALA 264
0.0326
LYS 265
0.0175
LEU 266
0.0158
GLN 267
0.0228
GLU 268
0.0261
MET 269
0.0128
GLY 270
0.0140
VAL 271
0.0104
GLN 272
0.0147
ILE 273
0.0136
GLU 274
0.0274
GLU 275
0.0161
MET 276
0.0213
ASP 277
0.0136
GLU 278
0.0141
SER 279
0.0146
ILE 280
0.0156
ARG 281
0.0192
VAL 282
0.0161
PHE 283
0.0210
GLY 284
0.0188
THR 285
0.0127
PRO 286
0.0045
HIS 287
0.0073
TYR 288
0.0097
GLU 289
0.0090
PRO 290
0.0108
ILE 291
0.0164
ASP 292
0.0359
VAL 293
0.0294
LYS 294
0.0281
ALA 295
0.0195
LEU 296
0.0107
VAL 297
0.0106
TYR 298
0.0134
PRO 299
0.0169
GLY 300
0.0125
PHE 301
0.0106
ALA 302
0.0112
THR 303
0.0121
ASP 304
0.0135
LEU 305
0.0096
GLN 306
0.0132
SER 307
0.0096
PRO 308
0.0097
MET 309
0.0105
THR 310
0.0098
SER 311
0.0062
LEU 312
0.0038
LEU 313
0.0129
THR 314
0.0063
GLN 315
0.0048
ALA 316
0.0084
SER 317
0.0065
GLY 318
0.0146
VAL 319
0.0141
SER 320
0.0221
ILE 321
0.0365
ILE 322
0.0313
THR 323
0.0197
ASP 324
0.0094
HIS 325
0.0122
VAL 326
0.0116
TYR 327
0.0165
SER 328
0.0231
ASN 329
0.0191
ARG 330
0.0118
PHE 331
0.0106
LYS 332
0.0093
GLN 333
0.0098
ILE 334
0.0157
PRO 335
0.0118
GLU 336
0.0137
LEU 337
0.0208
ILE 338
0.0237
ARG 339
0.0227
MET 340
0.0204
GLY 341
0.0233
ALA 342
0.0224
LYS 343
0.0374
ILE 344
0.0135
LYS 345
0.0160
VAL 346
0.0212
GLU 347
0.0190
GLY 348
0.0142
ARG 349
0.0129
SER 350
0.0102
ALA 351
0.0260
VAL 352
0.0135
VAL 353
0.0098
GLU 354
0.0302
GLY 355
0.0235
GLY 356
0.0168
PRO 357
0.0050
LEU 358
0.0131
SER 359
0.0164
SER 360
0.0109
ALA 361
0.0222
LYS 362
0.0155
VAL 363
0.0112
LYS 364
0.0078
ALA 365
0.0089
THR 366
0.0087
ASP 367
0.0077
LEU 368
0.0097
ARG 369
0.0086
ALA 370
0.0080
GLY 371
0.0090
ALA 372
0.0087
SER 373
0.0038
LEU 374
0.0038
VAL 375
0.0093
ILE 376
0.0074
ALA 377
0.0056
GLY 378
0.0085
LEU 379
0.0148
VAL 380
0.0169
VAL 381
0.0144
PRO 382
0.0456
SER 383
0.0350
GLY 384
0.0365
GLN 385
0.0148
VAL 386
0.0209
THR 387
0.0171
GLU 388
0.0115
VAL 389
0.0104
THR 390
0.0095
GLY 391
0.0161
VAL 392
0.0166
GLU 393
0.0114
PHE 394
0.0103
ILE 395
0.0114
ASP 396
0.0077
ARG 397
0.0133
GLY 398
0.0113
TYR 399
0.0125
GLU 400
0.0215
ASN 401
0.0283
LEU 402
0.0240
VAL 403
0.0392
SER 404
0.0310
ASN 405
0.0127
LEU 406
0.0166
SER 407
0.0140
LYS 408
0.0280
LEU 409
0.0190
GLY 410
0.0227
ALA 411
0.0240
GLU 412
0.0223
ILE 413
0.0171
TRP 414
0.0227
ARG 415
0.0103
GLU 416
0.0094
HIS 417
0.0145
GLU 418
0.0367
GLU 419
0.0175
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.