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 = 0.0939
MET 1
0.0117
LYS 2
0.0128
LYS 3
0.0124
LEU 4
0.0095
MET 5
0.0083
ILE 6
0.0074
ALA 7
0.0185
GLY 8
0.0176
GLY 9
0.0201
ARG 10
0.0117
PRO 11
0.0097
LEU 12
0.0061
LYS 13
0.0138
GLY 14
0.0189
THR 15
0.0198
VAL 16
0.0154
GLN 17
0.0156
ILE 18
0.0148
SER 19
0.0126
GLY 20
0.0144
ALA 21
0.0113
LYS 22
0.0084
ASN 23
0.0082
SER 24
0.0090
ALA 25
0.0089
VAL 26
0.0102
ALA 27
0.0070
LEU 28
0.0077
ILE 29
0.0086
PRO 30
0.0073
ALA 31
0.0018
ALA 32
0.0037
ILE 33
0.0021
LEU 34
0.0058
ALA 35
0.0062
GLU 36
0.0065
THR 37
0.0121
ILE 38
0.0072
VAL 39
0.0052
THR 40
0.0093
LEU 41
0.0132
ASP 42
0.0138
ASN 43
0.0172
LEU 44
0.0179
PRO 45
0.0176
LEU 46
0.0216
LEU 47
0.0142
SER 48
0.0152
ASP 49
0.0086
VAL 50
0.0087
ALA 51
0.0096
ILE 52
0.0160
TYR 53
0.0155
ALA 54
0.0164
GLU 55
0.0187
ILE 56
0.0213
LEU 57
0.0174
SER 58
0.0210
ASP 59
0.0300
LEU 60
0.0283
GLY 61
0.0174
ALA 62
0.0097
ASP 63
0.0083
VAL 64
0.0091
LYS 65
0.0151
TRP 66
0.0202
ASP 67
0.0668
GLY 68
0.0578
ASP 69
0.0239
GLN 70
0.0118
MET 71
0.0075
MET 72
0.0134
ILE 73
0.0060
ASP 74
0.0079
PRO 75
0.0087
SER 76
0.0273
HIS 77
0.0219
MET 78
0.0188
LYS 79
0.0354
ALA 80
0.0333
MET 81
0.0332
PRO 82
0.0347
MET 83
0.0282
PRO 84
0.0207
ASN 85
0.0210
GLY 86
0.0167
ASN 87
0.0247
VAL 88
0.0195
LYS 89
0.0146
LYS 90
0.0248
LEU 91
0.0130
ARG 92
0.0192
ALA 93
0.0167
SER 94
0.0165
TYR 95
0.0160
TYR 96
0.0118
LEU 97
0.0138
MET 98
0.0084
GLY 99
0.0099
ALA 100
0.0135
MET 101
0.0107
LEU 102
0.0061
GLY 103
0.0112
ARG 104
0.0114
PHE 105
0.0118
GLY 106
0.0082
GLU 107
0.0071
ALA 108
0.0076
VAL 109
0.0091
ILE 110
0.0087
GLY 111
0.0034
LEU 112
0.0110
PRO 113
0.0099
GLY 114
0.0178
GLY 115
0.0308
CYS 116
0.0262
ASN 117
0.0243
PHE 118
0.0170
GLU 119
0.0514
PRO 120
0.0939
ARG 121
0.0415
PRO 122
0.0412
ILE 123
0.0422
ASP 124
0.0167
GLN 125
0.0046
HIS 126
0.0109
ILE 127
0.0068
LYS 128
0.0121
GLY 129
0.0149
PHE 130
0.0137
GLU 131
0.0188
ALA 132
0.0258
LEU 133
0.0183
GLY 134
0.0173
ALA 135
0.0134
GLU 136
0.0226
ILE 137
0.0128
SER 138
0.0142
ASN 139
0.0205
GLU 140
0.0229
ASN 141
0.0278
GLY 142
0.0204
ALA 143
0.0157
LEU 144
0.0124
PHE 145
0.0092
ILE 146
0.0093
ARG 147
0.0126
ALA 148
0.0103
LYS 149
0.0043
GLN 150
0.0177
LEU 151
0.0106
ARG 152
0.0108
GLY 153
0.0158
ALA 154
0.0150
LYS 155
0.0143
ILE 156
0.0132
TYR 157
0.0145
LEU 158
0.0082
ASP 159
0.0123
MET 160
0.0083
VAL 161
0.0044
SER 162
0.0103
VAL 163
0.0141
GLY 164
0.0141
ALA 165
0.0137
THR 166
0.0116
ILE 167
0.0106
ASN 168
0.0102
ILE 169
0.0081
MET 170
0.0067
LEU 171
0.0061
ALA 172
0.0074
ALA 173
0.0033
SER 174
0.0037
ARG 175
0.0021
ALA 176
0.0058
LYS 177
0.0087
GLY 178
0.0099
PHE 179
0.0094
THR 180
0.0101
LEU 181
0.0090
ILE 182
0.0085
GLU 183
0.0083
ASN 184
0.0116
ALA 185
0.0130
ALA 186
0.0120
LYS 187
0.0090
GLU 188
0.0061
PRO 189
0.0042
GLU 190
0.0045
ILE 191
0.0035
ILE 192
0.0064
ASP 193
0.0090
VAL 194
0.0088
ALA 195
0.0092
THR 196
0.0130
LEU 197
0.0140
LEU 198
0.0124
ASN 199
0.0152
SER 200
0.0159
MET 201
0.0145
GLY 202
0.0152
ALA 203
0.0153
LYS 204
0.0158
ILE 205
0.0189
LYS 206
0.0259
GLY 207
0.0176
ALA 208
0.0064
GLY 209
0.0076
THR 210
0.0144
GLU 211
0.0145
THR 212
0.0105
ILE 213
0.0046
ARG 214
0.0134
ILE 215
0.0063
GLU 216
0.0082
GLY 217
0.0069
VAL 218
0.0044
ASP 219
0.0059
ALA 220
0.0105
LEU 221
0.0110
HIS 222
0.0117
GLY 223
0.0166
CYS 224
0.0062
ARG 225
0.0061
HIS 226
0.0169
SER 227
0.0171
ILE 228
0.0179
ILE 229
0.0115
PRO 230
0.0094
ASP 231
0.0064
ARG 232
0.0066
ILE 233
0.0035
GLN 234
0.0053
ALA 235
0.0075
GLY 236
0.0070
THR 237
0.0074
TYR 238
0.0065
MET 239
0.0090
ILE 240
0.0104
ALA 241
0.0131
ALA 242
0.0132
ALA 243
0.0130
ALA 244
0.0136
THR 245
0.0138
ARG 246
0.0151
GLY 247
0.0112
ASP 248
0.0107
VAL 249
0.0078
THR 250
0.0139
VAL 251
0.0143
ASP 252
0.0155
ASN 253
0.0174
ILE 254
0.0189
ILE 255
0.0210
PRO 256
0.0194
LYS 257
0.0132
HIS 258
0.0103
MET 259
0.0118
GLU 260
0.0073
ALA 261
0.0113
LEU 262
0.0093
THR 263
0.0088
ALA 264
0.0092
LYS 265
0.0105
LEU 266
0.0090
GLN 267
0.0051
GLU 268
0.0052
MET 269
0.0055
GLY 270
0.0116
VAL 271
0.0121
GLN 272
0.0128
ILE 273
0.0126
GLU 274
0.0058
GLU 275
0.0078
MET 276
0.0116
ASP 277
0.0282
GLU 278
0.0206
SER 279
0.0150
ILE 280
0.0087
ARG 281
0.0090
VAL 282
0.0098
PHE 283
0.0143
GLY 284
0.0183
THR 285
0.0200
PRO 286
0.0413
HIS 287
0.0317
TYR 288
0.0117
GLU 289
0.0122
PRO 290
0.0085
ILE 291
0.0089
ASP 292
0.0101
VAL 293
0.0108
LYS 294
0.0121
ALA 295
0.0113
LEU 296
0.0091
VAL 297
0.0075
TYR 298
0.0044
PRO 299
0.0064
GLY 300
0.0118
PHE 301
0.0079
ALA 302
0.0092
THR 303
0.0082
ASP 304
0.0042
LEU 305
0.0035
GLN 306
0.0045
SER 307
0.0067
PRO 308
0.0068
MET 309
0.0074
THR 310
0.0091
SER 311
0.0094
LEU 312
0.0092
LEU 313
0.0047
THR 314
0.0060
GLN 315
0.0101
ALA 316
0.0140
SER 317
0.0207
GLY 318
0.0192
VAL 319
0.0092
SER 320
0.0067
ILE 321
0.0077
ILE 322
0.0087
THR 323
0.0087
ASP 324
0.0108
HIS 325
0.0112
VAL 326
0.0100
TYR 327
0.0111
SER 328
0.0182
ASN 329
0.0248
ARG 330
0.0223
PHE 331
0.0065
LYS 332
0.0010
GLN 333
0.0105
ILE 334
0.0095
PRO 335
0.0144
GLU 336
0.0206
LEU 337
0.0148
ILE 338
0.0132
ARG 339
0.0175
MET 340
0.0117
GLY 341
0.0083
ALA 342
0.0064
LYS 343
0.0063
ILE 344
0.0040
LYS 345
0.0079
VAL 346
0.0178
GLU 347
0.0311
GLY 348
0.0374
ARG 349
0.0122
SER 350
0.0067
ALA 351
0.0065
VAL 352
0.0036
VAL 353
0.0049
GLU 354
0.0068
GLY 355
0.0071
GLY 356
0.0083
PRO 357
0.0100
LEU 358
0.0083
SER 359
0.0107
SER 360
0.0090
ALA 361
0.0104
LYS 362
0.0170
VAL 363
0.0214
LYS 364
0.0182
ALA 365
0.0114
THR 366
0.0085
ASP 367
0.0066
LEU 368
0.0032
ARG 369
0.0039
ALA 370
0.0105
GLY 371
0.0098
ALA 372
0.0098
SER 373
0.0151
LEU 374
0.0139
VAL 375
0.0142
ILE 376
0.0144
ALA 377
0.0131
GLY 378
0.0126
LEU 379
0.0128
VAL 380
0.0125
VAL 381
0.0103
PRO 382
0.0233
SER 383
0.0383
GLY 384
0.0564
GLN 385
0.0246
VAL 386
0.0132
THR 387
0.0054
GLU 388
0.0142
VAL 389
0.0139
THR 390
0.0121
GLY 391
0.0041
VAL 392
0.0062
GLU 393
0.0066
PHE 394
0.0056
ILE 395
0.0022
ASP 396
0.0068
ARG 397
0.0088
GLY 398
0.0053
TYR 399
0.0063
GLU 400
0.0129
ASN 401
0.0154
LEU 402
0.0095
VAL 403
0.0118
SER 404
0.0123
ASN 405
0.0130
LEU 406
0.0117
SER 407
0.0121
LYS 408
0.0141
LEU 409
0.0108
GLY 410
0.0095
ALA 411
0.0106
GLU 412
0.0113
ILE 413
0.0079
TRP 414
0.0076
ARG 415
0.0168
GLU 416
0.0186
HIS 417
0.0180
GLU 418
0.0190
GLU 419
0.0164
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.