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 = 0.0532
MET 1
0.0197
LYS 2
0.0086
LYS 3
0.0056
LEU 4
0.0100
MET 5
0.0111
ILE 6
0.0135
ALA 7
0.0135
GLY 8
0.0131
GLY 9
0.0143
ARG 10
0.0088
PRO 11
0.0113
LEU 12
0.0110
LYS 13
0.0096
GLY 14
0.0067
THR 15
0.0064
VAL 16
0.0122
GLN 17
0.0114
ILE 18
0.0126
SER 19
0.0110
GLY 20
0.0110
ALA 21
0.0107
LYS 22
0.0137
ASN 23
0.0134
SER 24
0.0133
ALA 25
0.0126
VAL 26
0.0139
ALA 27
0.0138
LEU 28
0.0101
ILE 29
0.0080
PRO 30
0.0077
ALA 31
0.0063
ALA 32
0.0028
ILE 33
0.0013
LEU 34
0.0051
ALA 35
0.0078
GLU 36
0.0096
THR 37
0.0157
ILE 38
0.0154
VAL 39
0.0123
THR 40
0.0089
LEU 41
0.0066
ASP 42
0.0072
ASN 43
0.0074
LEU 44
0.0085
PRO 45
0.0092
LEU 46
0.0078
LEU 47
0.0115
SER 48
0.0135
ASP 49
0.0134
VAL 50
0.0107
ALA 51
0.0075
ILE 52
0.0059
TYR 53
0.0062
ALA 54
0.0019
GLU 55
0.0074
ILE 56
0.0076
LEU 57
0.0076
SER 58
0.0152
ASP 59
0.0159
LEU 60
0.0162
GLY 61
0.0204
ALA 62
0.0208
ASP 63
0.0268
VAL 64
0.0234
LYS 65
0.0264
TRP 66
0.0229
ASP 67
0.0249
GLY 68
0.0223
ASP 69
0.0152
GLN 70
0.0113
MET 71
0.0125
MET 72
0.0168
ILE 73
0.0188
ASP 74
0.0207
PRO 75
0.0184
SER 76
0.0248
HIS 77
0.0267
MET 78
0.0197
LYS 79
0.0159
ALA 80
0.0124
MET 81
0.0130
PRO 82
0.0235
MET 83
0.0266
PRO 84
0.0319
ASN 85
0.0308
GLY 86
0.0197
ASN 87
0.0116
VAL 88
0.0183
LYS 89
0.0160
LYS 90
0.0109
LEU 91
0.0183
ARG 92
0.0192
ALA 93
0.0260
SER 94
0.0179
TYR 95
0.0177
TYR 96
0.0196
LEU 97
0.0137
MET 98
0.0122
GLY 99
0.0092
ALA 100
0.0059
MET 101
0.0074
LEU 102
0.0085
GLY 103
0.0045
ARG 104
0.0044
PHE 105
0.0080
GLY 106
0.0184
GLU 107
0.0185
ALA 108
0.0213
VAL 109
0.0280
ILE 110
0.0281
GLY 111
0.0310
LEU 112
0.0309
PRO 113
0.0186
GLY 114
0.0135
GLY 115
0.0255
CYS 116
0.0307
ASN 117
0.0344
PHE 118
0.0327
GLU 119
0.0442
PRO 120
0.0439
ARG 121
0.0308
PRO 122
0.0302
ILE 123
0.0252
ASP 124
0.0148
GLN 125
0.0154
HIS 126
0.0174
ILE 127
0.0074
LYS 128
0.0071
GLY 129
0.0094
PHE 130
0.0058
GLU 131
0.0050
ALA 132
0.0048
LEU 133
0.0066
GLY 134
0.0109
ALA 135
0.0131
GLU 136
0.0281
ILE 137
0.0291
SER 138
0.0340
ASN 139
0.0436
GLU 140
0.0387
ASN 141
0.0532
GLY 142
0.0491
ALA 143
0.0410
LEU 144
0.0385
PHE 145
0.0291
ILE 146
0.0279
ARG 147
0.0255
ALA 148
0.0270
LYS 149
0.0367
GLN 150
0.0261
LEU 151
0.0066
ARG 152
0.0054
GLY 153
0.0058
ALA 154
0.0130
LYS 155
0.0132
ILE 156
0.0133
TYR 157
0.0117
LEU 158
0.0109
ASP 159
0.0087
MET 160
0.0081
VAL 161
0.0086
SER 162
0.0162
VAL 163
0.0183
GLY 164
0.0214
ALA 165
0.0200
THR 166
0.0162
ILE 167
0.0163
ASN 168
0.0164
ILE 169
0.0157
MET 170
0.0138
LEU 171
0.0130
ALA 172
0.0136
ALA 173
0.0120
SER 174
0.0170
ARG 175
0.0132
ALA 176
0.0095
LYS 177
0.0043
GLY 178
0.0143
PHE 179
0.0151
THR 180
0.0155
LEU 181
0.0214
ILE 182
0.0177
GLU 183
0.0147
ASN 184
0.0066
ALA 185
0.0092
ALA 186
0.0078
LYS 187
0.0031
GLU 188
0.0062
PRO 189
0.0069
GLU 190
0.0131
ILE 191
0.0133
ILE 192
0.0135
ASP 193
0.0103
VAL 194
0.0148
ALA 195
0.0163
THR 196
0.0124
LEU 197
0.0118
LEU 198
0.0144
ASN 199
0.0154
SER 200
0.0123
MET 201
0.0115
GLY 202
0.0211
ALA 203
0.0222
LYS 204
0.0275
ILE 205
0.0290
LYS 206
0.0285
GLY 207
0.0240
ALA 208
0.0214
GLY 209
0.0164
THR 210
0.0196
GLU 211
0.0166
THR 212
0.0211
ILE 213
0.0242
ARG 214
0.0234
ILE 215
0.0246
GLU 216
0.0280
GLY 217
0.0228
VAL 218
0.0303
ASP 219
0.0363
ALA 220
0.0154
LEU 221
0.0124
HIS 222
0.0136
GLY 223
0.0103
CYS 224
0.0061
ARG 225
0.0075
HIS 226
0.0101
SER 227
0.0081
ILE 228
0.0094
ILE 229
0.0090
PRO 230
0.0093
ASP 231
0.0107
ARG 232
0.0119
ILE 233
0.0133
GLN 234
0.0140
ALA 235
0.0124
GLY 236
0.0129
THR 237
0.0134
TYR 238
0.0100
MET 239
0.0100
ILE 240
0.0119
ALA 241
0.0065
ALA 242
0.0075
ALA 243
0.0109
ALA 244
0.0102
THR 245
0.0100
ARG 246
0.0091
GLY 247
0.0129
ASP 248
0.0115
VAL 249
0.0100
THR 250
0.0103
VAL 251
0.0109
ASP 252
0.0080
ASN 253
0.0083
ILE 254
0.0085
ILE 255
0.0059
PRO 256
0.0116
LYS 257
0.0113
HIS 258
0.0118
MET 259
0.0149
GLU 260
0.0165
ALA 261
0.0195
LEU 262
0.0177
THR 263
0.0138
ALA 264
0.0188
LYS 265
0.0149
LEU 266
0.0133
GLN 267
0.0127
GLU 268
0.0123
MET 269
0.0118
GLY 270
0.0113
VAL 271
0.0140
GLN 272
0.0145
ILE 273
0.0168
GLU 274
0.0180
GLU 275
0.0151
MET 276
0.0131
ASP 277
0.0122
GLU 278
0.0083
SER 279
0.0108
ILE 280
0.0138
ARG 281
0.0135
VAL 282
0.0137
PHE 283
0.0141
GLY 284
0.0143
THR 285
0.0135
PRO 286
0.0161
HIS 287
0.0159
TYR 288
0.0144
GLU 289
0.0169
PRO 290
0.0169
ILE 291
0.0124
ASP 292
0.0089
VAL 293
0.0137
LYS 294
0.0152
ALA 295
0.0193
LEU 296
0.0201
VAL 297
0.0220
TYR 298
0.0166
PRO 299
0.0169
GLY 300
0.0233
PHE 301
0.0167
ALA 302
0.0183
THR 303
0.0193
ASP 304
0.0141
LEU 305
0.0147
GLN 306
0.0147
SER 307
0.0100
PRO 308
0.0096
MET 309
0.0102
THR 310
0.0094
SER 311
0.0108
LEU 312
0.0112
LEU 313
0.0150
THR 314
0.0169
GLN 315
0.0179
ALA 316
0.0205
SER 317
0.0208
GLY 318
0.0225
VAL 319
0.0203
SER 320
0.0172
ILE 321
0.0142
ILE 322
0.0146
THR 323
0.0150
ASP 324
0.0187
HIS 325
0.0187
VAL 326
0.0164
TYR 327
0.0207
SER 328
0.0196
ASN 329
0.0183
ARG 330
0.0188
PHE 331
0.0095
LYS 332
0.0116
GLN 333
0.0091
ILE 334
0.0075
PRO 335
0.0042
GLU 336
0.0051
LEU 337
0.0066
ILE 338
0.0048
ARG 339
0.0056
MET 340
0.0074
GLY 341
0.0081
ALA 342
0.0129
LYS 343
0.0207
ILE 344
0.0206
LYS 345
0.0257
VAL 346
0.0245
GLU 347
0.0262
GLY 348
0.0194
ARG 349
0.0161
SER 350
0.0143
ALA 351
0.0156
VAL 352
0.0196
VAL 353
0.0219
GLU 354
0.0232
GLY 355
0.0245
GLY 356
0.0204
PRO 357
0.0185
LEU 358
0.0109
SER 359
0.0074
SER 360
0.0088
ALA 361
0.0146
LYS 362
0.0125
VAL 363
0.0120
LYS 364
0.0112
ALA 365
0.0129
THR 366
0.0151
ASP 367
0.0133
LEU 368
0.0145
ARG 369
0.0160
ALA 370
0.0121
GLY 371
0.0115
ALA 372
0.0115
SER 373
0.0047
LEU 374
0.0056
VAL 375
0.0062
ILE 376
0.0033
ALA 377
0.0061
GLY 378
0.0068
LEU 379
0.0093
VAL 380
0.0117
VAL 381
0.0120
PRO 382
0.0198
SER 383
0.0240
GLY 384
0.0228
GLN 385
0.0148
VAL 386
0.0146
THR 387
0.0118
GLU 388
0.0143
VAL 389
0.0126
THR 390
0.0090
GLY 391
0.0119
VAL 392
0.0130
GLU 393
0.0134
PHE 394
0.0155
ILE 395
0.0171
ASP 396
0.0173
ARG 397
0.0153
GLY 398
0.0133
TYR 399
0.0162
GLU 400
0.0156
ASN 401
0.0181
LEU 402
0.0180
VAL 403
0.0189
SER 404
0.0171
ASN 405
0.0159
LEU 406
0.0133
SER 407
0.0118
LYS 408
0.0104
LEU 409
0.0097
GLY 410
0.0086
ALA 411
0.0090
GLU 412
0.0124
ILE 413
0.0113
TRP 414
0.0084
ARG 415
0.0079
GLU 416
0.0042
HIS 417
0.0091
GLU 418
0.0077
GLU 419
0.0092
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.