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 = 0.0564
MET 1
0.0086
LYS 2
0.0086
LYS 3
0.0079
LEU 4
0.0078
MET 5
0.0086
ILE 6
0.0117
ALA 7
0.0195
GLY 8
0.0100
GLY 9
0.0080
ARG 10
0.0134
PRO 11
0.0223
LEU 12
0.0288
LYS 13
0.0256
GLY 14
0.0196
THR 15
0.0118
VAL 16
0.0060
GLN 17
0.0044
ILE 18
0.0065
SER 19
0.0141
GLY 20
0.0140
ALA 21
0.0136
LYS 22
0.0085
ASN 23
0.0092
SER 24
0.0063
ALA 25
0.0084
VAL 26
0.0069
ALA 27
0.0069
LEU 28
0.0079
ILE 29
0.0079
PRO 30
0.0052
ALA 31
0.0107
ALA 32
0.0080
ILE 33
0.0052
LEU 34
0.0092
ALA 35
0.0090
GLU 36
0.0059
THR 37
0.0137
ILE 38
0.0182
VAL 39
0.0211
THR 40
0.0199
LEU 41
0.0191
ASP 42
0.0193
ASN 43
0.0199
LEU 44
0.0217
PRO 45
0.0248
LEU 46
0.0318
LEU 47
0.0230
SER 48
0.0142
ASP 49
0.0074
VAL 50
0.0102
ALA 51
0.0133
ILE 52
0.0176
TYR 53
0.0129
ALA 54
0.0152
GLU 55
0.0185
ILE 56
0.0131
LEU 57
0.0104
SER 58
0.0151
ASP 59
0.0102
LEU 60
0.0091
GLY 61
0.0110
ALA 62
0.0107
ASP 63
0.0136
VAL 64
0.0095
LYS 65
0.0137
TRP 66
0.0126
ASP 67
0.0412
GLY 68
0.0450
ASP 69
0.0333
GLN 70
0.0097
MET 71
0.0114
MET 72
0.0219
ILE 73
0.0176
ASP 74
0.0184
PRO 75
0.0070
SER 76
0.0276
HIS 77
0.0386
MET 78
0.0264
LYS 79
0.0284
ALA 80
0.0314
MET 81
0.0304
PRO 82
0.0222
MET 83
0.0204
PRO 84
0.0222
ASN 85
0.0145
GLY 86
0.0137
ASN 87
0.0244
VAL 88
0.0136
LYS 89
0.0225
LYS 90
0.0336
LEU 91
0.0224
ARG 92
0.0234
ALA 93
0.0176
SER 94
0.0080
TYR 95
0.0095
TYR 96
0.0061
LEU 97
0.0026
MET 98
0.0032
GLY 99
0.0056
ALA 100
0.0061
MET 101
0.0069
LEU 102
0.0042
GLY 103
0.0107
ARG 104
0.0094
PHE 105
0.0093
GLY 106
0.0038
GLU 107
0.0048
ALA 108
0.0071
VAL 109
0.0103
ILE 110
0.0108
GLY 111
0.0107
LEU 112
0.0096
PRO 113
0.0213
GLY 114
0.0264
GLY 115
0.0381
CYS 116
0.0310
ASN 117
0.0242
PHE 118
0.0133
GLU 119
0.0186
PRO 120
0.0435
ARG 121
0.0208
PRO 122
0.0191
ILE 123
0.0184
ASP 124
0.0066
GLN 125
0.0074
HIS 126
0.0077
ILE 127
0.0110
LYS 128
0.0090
GLY 129
0.0078
PHE 130
0.0069
GLU 131
0.0096
ALA 132
0.0093
LEU 133
0.0070
GLY 134
0.0062
ALA 135
0.0098
GLU 136
0.0282
ILE 137
0.0300
SER 138
0.0376
ASN 139
0.0430
GLU 140
0.0232
ASN 141
0.0257
GLY 142
0.0281
ALA 143
0.0157
LEU 144
0.0100
PHE 145
0.0129
ILE 146
0.0127
ARG 147
0.0161
ALA 148
0.0190
LYS 149
0.0264
GLN 150
0.0213
LEU 151
0.0130
ARG 152
0.0168
GLY 153
0.0120
ALA 154
0.0087
LYS 155
0.0076
ILE 156
0.0127
TYR 157
0.0184
LEU 158
0.0180
ASP 159
0.0232
MET 160
0.0171
VAL 161
0.0115
SER 162
0.0125
VAL 163
0.0088
GLY 164
0.0100
ALA 165
0.0064
THR 166
0.0053
ILE 167
0.0057
ASN 168
0.0050
ILE 169
0.0037
MET 170
0.0052
LEU 171
0.0062
ALA 172
0.0074
ALA 173
0.0068
SER 174
0.0103
ARG 175
0.0095
ALA 176
0.0146
LYS 177
0.0205
GLY 178
0.0281
PHE 179
0.0203
THR 180
0.0117
LEU 181
0.0039
ILE 182
0.0098
GLU 183
0.0171
ASN 184
0.0139
ALA 185
0.0075
ALA 186
0.0072
LYS 187
0.0097
GLU 188
0.0136
PRO 189
0.0140
GLU 190
0.0076
ILE 191
0.0055
ILE 192
0.0047
ASP 193
0.0031
VAL 194
0.0047
ALA 195
0.0034
THR 196
0.0084
LEU 197
0.0114
LEU 198
0.0099
ASN 199
0.0111
SER 200
0.0149
MET 201
0.0160
GLY 202
0.0157
ALA 203
0.0110
LYS 204
0.0129
ILE 205
0.0078
LYS 206
0.0078
GLY 207
0.0076
ALA 208
0.0048
GLY 209
0.0106
THR 210
0.0132
GLU 211
0.0140
THR 212
0.0134
ILE 213
0.0077
ARG 214
0.0071
ILE 215
0.0098
GLU 216
0.0142
GLY 217
0.0156
VAL 218
0.0189
ASP 219
0.0222
ALA 220
0.0206
LEU 221
0.0175
HIS 222
0.0152
GLY 223
0.0139
CYS 224
0.0200
ARG 225
0.0224
HIS 226
0.0179
SER 227
0.0148
ILE 228
0.0171
ILE 229
0.0043
PRO 230
0.0065
ASP 231
0.0079
ARG 232
0.0063
ILE 233
0.0066
GLN 234
0.0060
ALA 235
0.0034
GLY 236
0.0080
THR 237
0.0083
TYR 238
0.0079
MET 239
0.0079
ILE 240
0.0113
ALA 241
0.0187
ALA 242
0.0166
ALA 243
0.0142
ALA 244
0.0212
THR 245
0.0171
ARG 246
0.0103
GLY 247
0.0198
ASP 248
0.0142
VAL 249
0.0137
THR 250
0.0052
VAL 251
0.0061
ASP 252
0.0043
ASN 253
0.0076
ILE 254
0.0054
ILE 255
0.0025
PRO 256
0.0076
LYS 257
0.0116
HIS 258
0.0086
MET 259
0.0045
GLU 260
0.0104
ALA 261
0.0043
LEU 262
0.0030
THR 263
0.0110
ALA 264
0.0148
LYS 265
0.0135
LEU 266
0.0151
GLN 267
0.0172
GLU 268
0.0180
MET 269
0.0188
GLY 270
0.0171
VAL 271
0.0129
GLN 272
0.0139
ILE 273
0.0114
GLU 274
0.0198
GLU 275
0.0139
MET 276
0.0100
ASP 277
0.0171
GLU 278
0.0084
SER 279
0.0103
ILE 280
0.0054
ARG 281
0.0077
VAL 282
0.0058
PHE 283
0.0070
GLY 284
0.0031
THR 285
0.0087
PRO 286
0.0382
HIS 287
0.0304
TYR 288
0.0189
GLU 289
0.0183
PRO 290
0.0203
ILE 291
0.0226
ASP 292
0.0177
VAL 293
0.0116
LYS 294
0.0097
ALA 295
0.0174
LEU 296
0.0192
VAL 297
0.0262
TYR 298
0.0201
PRO 299
0.0187
GLY 300
0.0192
PHE 301
0.0125
ALA 302
0.0197
THR 303
0.0206
ASP 304
0.0159
LEU 305
0.0148
GLN 306
0.0146
SER 307
0.0124
PRO 308
0.0102
MET 309
0.0086
THR 310
0.0062
SER 311
0.0086
LEU 312
0.0098
LEU 313
0.0118
THR 314
0.0123
GLN 315
0.0137
ALA 316
0.0194
SER 317
0.0180
GLY 318
0.0130
VAL 319
0.0086
SER 320
0.0143
ILE 321
0.0168
ILE 322
0.0133
THR 323
0.0113
ASP 324
0.0134
HIS 325
0.0219
VAL 326
0.0222
TYR 327
0.0160
SER 328
0.0184
ASN 329
0.0131
ARG 330
0.0095
PHE 331
0.0083
LYS 332
0.0093
GLN 333
0.0046
ILE 334
0.0047
PRO 335
0.0083
GLU 336
0.0118
LEU 337
0.0116
ILE 338
0.0130
ARG 339
0.0177
MET 340
0.0178
GLY 341
0.0177
ALA 342
0.0167
LYS 343
0.0243
ILE 344
0.0140
LYS 345
0.0245
VAL 346
0.0056
GLU 347
0.0230
GLY 348
0.0419
ARG 349
0.0185
SER 350
0.0151
ALA 351
0.0133
VAL 352
0.0125
VAL 353
0.0010
GLU 354
0.0101
GLY 355
0.0144
GLY 356
0.0211
PRO 357
0.0286
LEU 358
0.0235
SER 359
0.0216
SER 360
0.0153
ALA 361
0.0146
LYS 362
0.0120
VAL 363
0.0103
LYS 364
0.0061
ALA 365
0.0076
THR 366
0.0111
ASP 367
0.0147
LEU 368
0.0125
ARG 369
0.0116
ALA 370
0.0109
GLY 371
0.0078
ALA 372
0.0059
SER 373
0.0067
LEU 374
0.0053
VAL 375
0.0048
ILE 376
0.0111
ALA 377
0.0102
GLY 378
0.0094
LEU 379
0.0122
VAL 380
0.0095
VAL 381
0.0084
PRO 382
0.0263
SER 383
0.0337
GLY 384
0.0564
GLN 385
0.0281
VAL 386
0.0164
THR 387
0.0038
GLU 388
0.0057
VAL 389
0.0048
THR 390
0.0039
GLY 391
0.0082
VAL 392
0.0100
GLU 393
0.0123
PHE 394
0.0125
ILE 395
0.0126
ASP 396
0.0150
ARG 397
0.0110
GLY 398
0.0134
TYR 399
0.0136
GLU 400
0.0248
ASN 401
0.0190
LEU 402
0.0100
VAL 403
0.0097
SER 404
0.0222
ASN 405
0.0135
LEU 406
0.0188
SER 407
0.0253
LYS 408
0.0385
LEU 409
0.0311
GLY 410
0.0359
ALA 411
0.0290
GLU 412
0.0159
ILE 413
0.0134
TRP 414
0.0116
ARG 415
0.0080
GLU 416
0.0116
HIS 417
0.0122
GLU 418
0.0123
GLU 419
0.0094
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.