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 = 0.0632
MET 1
0.0260
LYS 2
0.0251
LYS 3
0.0250
LEU 4
0.0201
MET 5
0.0202
ILE 6
0.0195
ALA 7
0.0161
GLY 8
0.0149
GLY 9
0.0125
ARG 10
0.0088
PRO 11
0.0054
LEU 12
0.0049
LYS 13
0.0118
GLY 14
0.0129
THR 15
0.0137
VAL 16
0.0116
GLN 17
0.0145
ILE 18
0.0138
SER 19
0.0060
GLY 20
0.0070
ALA 21
0.0107
LYS 22
0.0101
ASN 23
0.0129
SER 24
0.0118
ALA 25
0.0100
VAL 26
0.0113
ALA 27
0.0148
LEU 28
0.0124
ILE 29
0.0080
PRO 30
0.0107
ALA 31
0.0127
ALA 32
0.0105
ILE 33
0.0105
LEU 34
0.0114
ALA 35
0.0117
GLU 36
0.0135
THR 37
0.0176
ILE 38
0.0185
VAL 39
0.0187
THR 40
0.0278
LEU 41
0.0205
ASP 42
0.0252
ASN 43
0.0143
LEU 44
0.0106
PRO 45
0.0092
LEU 46
0.0158
LEU 47
0.0130
SER 48
0.0154
ASP 49
0.0133
VAL 50
0.0088
ALA 51
0.0152
ILE 52
0.0122
TYR 53
0.0055
ALA 54
0.0090
GLU 55
0.0120
ILE 56
0.0093
LEU 57
0.0046
SER 58
0.0119
ASP 59
0.0137
LEU 60
0.0063
GLY 61
0.0061
ALA 62
0.0089
ASP 63
0.0199
VAL 64
0.0258
LYS 65
0.0419
TRP 66
0.0450
ASP 67
0.0632
GLY 68
0.0535
ASP 69
0.0300
GLN 70
0.0352
MET 71
0.0278
MET 72
0.0323
ILE 73
0.0183
ASP 74
0.0184
PRO 75
0.0120
SER 76
0.0176
HIS 77
0.0115
MET 78
0.0076
LYS 79
0.0126
ALA 80
0.0161
MET 81
0.0158
PRO 82
0.0167
MET 83
0.0162
PRO 84
0.0178
ASN 85
0.0190
GLY 86
0.0160
ASN 87
0.0123
VAL 88
0.0115
LYS 89
0.0157
LYS 90
0.0127
LEU 91
0.0108
ARG 92
0.0133
ALA 93
0.0133
SER 94
0.0138
TYR 95
0.0159
TYR 96
0.0154
LEU 97
0.0145
MET 98
0.0148
GLY 99
0.0152
ALA 100
0.0145
MET 101
0.0142
LEU 102
0.0134
GLY 103
0.0150
ARG 104
0.0142
PHE 105
0.0163
GLY 106
0.0162
GLU 107
0.0162
ALA 108
0.0163
VAL 109
0.0171
ILE 110
0.0177
GLY 111
0.0191
LEU 112
0.0192
PRO 113
0.0173
GLY 114
0.0180
GLY 115
0.0107
CYS 116
0.0117
ASN 117
0.0111
PHE 118
0.0168
GLU 119
0.0175
PRO 120
0.0192
ARG 121
0.0265
PRO 122
0.0240
ILE 123
0.0221
ASP 124
0.0237
GLN 125
0.0160
HIS 126
0.0120
ILE 127
0.0149
LYS 128
0.0168
GLY 129
0.0094
PHE 130
0.0045
GLU 131
0.0131
ALA 132
0.0155
LEU 133
0.0098
GLY 134
0.0117
ALA 135
0.0047
GLU 136
0.0061
ILE 137
0.0070
SER 138
0.0073
ASN 139
0.0173
GLU 140
0.0160
ASN 141
0.0192
GLY 142
0.0197
ALA 143
0.0159
LEU 144
0.0165
PHE 145
0.0122
ILE 146
0.0122
ARG 147
0.0109
ALA 148
0.0035
LYS 149
0.0118
GLN 150
0.0168
LEU 151
0.0105
ARG 152
0.0180
GLY 153
0.0199
ALA 154
0.0304
LYS 155
0.0385
ILE 156
0.0275
TYR 157
0.0314
LEU 158
0.0229
ASP 159
0.0351
MET 160
0.0268
VAL 161
0.0151
SER 162
0.0179
VAL 163
0.0177
GLY 164
0.0193
ALA 165
0.0126
THR 166
0.0109
ILE 167
0.0153
ASN 168
0.0136
ILE 169
0.0068
MET 170
0.0104
LEU 171
0.0126
ALA 172
0.0060
ALA 173
0.0071
SER 174
0.0100
ARG 175
0.0067
ALA 176
0.0074
LYS 177
0.0136
GLY 178
0.0285
PHE 179
0.0307
THR 180
0.0254
LEU 181
0.0346
ILE 182
0.0212
GLU 183
0.0245
ASN 184
0.0136
ALA 185
0.0047
ALA 186
0.0110
LYS 187
0.0153
GLU 188
0.0189
PRO 189
0.0227
GLU 190
0.0222
ILE 191
0.0201
ILE 192
0.0213
ASP 193
0.0187
VAL 194
0.0180
ALA 195
0.0178
THR 196
0.0175
LEU 197
0.0151
LEU 198
0.0138
ASN 199
0.0132
SER 200
0.0124
MET 201
0.0117
GLY 202
0.0160
ALA 203
0.0097
LYS 204
0.0166
ILE 205
0.0232
LYS 206
0.0387
GLY 207
0.0366
ALA 208
0.0232
GLY 209
0.0236
THR 210
0.0214
GLU 211
0.0145
THR 212
0.0245
ILE 213
0.0255
ARG 214
0.0343
ILE 215
0.0240
GLU 216
0.0261
GLY 217
0.0140
VAL 218
0.0099
ASP 219
0.0052
ALA 220
0.0125
LEU 221
0.0087
HIS 222
0.0074
GLY 223
0.0089
CYS 224
0.0191
ARG 225
0.0248
HIS 226
0.0200
SER 227
0.0174
ILE 228
0.0120
ILE 229
0.0114
PRO 230
0.0110
ASP 231
0.0115
ARG 232
0.0088
ILE 233
0.0090
GLN 234
0.0075
ALA 235
0.0072
GLY 236
0.0052
THR 237
0.0059
TYR 238
0.0067
MET 239
0.0069
ILE 240
0.0048
ALA 241
0.0026
ALA 242
0.0063
ALA 243
0.0063
ALA 244
0.0009
THR 245
0.0029
ARG 246
0.0089
GLY 247
0.0122
ASP 248
0.0142
VAL 249
0.0143
THR 250
0.0189
VAL 251
0.0182
ASP 252
0.0222
ASN 253
0.0205
ILE 254
0.0182
ILE 255
0.0180
PRO 256
0.0209
LYS 257
0.0190
HIS 258
0.0147
MET 259
0.0129
GLU 260
0.0131
ALA 261
0.0084
LEU 262
0.0060
THR 263
0.0120
ALA 264
0.0106
LYS 265
0.0037
LEU 266
0.0063
GLN 267
0.0079
GLU 268
0.0034
MET 269
0.0025
GLY 270
0.0057
VAL 271
0.0095
GLN 272
0.0147
ILE 273
0.0179
GLU 274
0.0256
GLU 275
0.0286
MET 276
0.0342
ASP 277
0.0404
GLU 278
0.0314
SER 279
0.0269
ILE 280
0.0219
ARG 281
0.0210
VAL 282
0.0167
PHE 283
0.0174
GLY 284
0.0146
THR 285
0.0137
PRO 286
0.0222
HIS 287
0.0153
TYR 288
0.0064
GLU 289
0.0077
PRO 290
0.0108
ILE 291
0.0094
ASP 292
0.0112
VAL 293
0.0107
LYS 294
0.0111
ALA 295
0.0135
LEU 296
0.0116
VAL 297
0.0106
TYR 298
0.0092
PRO 299
0.0088
GLY 300
0.0082
PHE 301
0.0084
ALA 302
0.0113
THR 303
0.0131
ASP 304
0.0107
LEU 305
0.0096
GLN 306
0.0100
SER 307
0.0085
PRO 308
0.0086
MET 309
0.0083
THR 310
0.0089
SER 311
0.0086
LEU 312
0.0069
LEU 313
0.0112
THR 314
0.0099
GLN 315
0.0107
ALA 316
0.0126
SER 317
0.0139
GLY 318
0.0149
VAL 319
0.0135
SER 320
0.0135
ILE 321
0.0136
ILE 322
0.0127
THR 323
0.0136
ASP 324
0.0150
HIS 325
0.0153
VAL 326
0.0174
TYR 327
0.0181
SER 328
0.0151
ASN 329
0.0138
ARG 330
0.0134
PHE 331
0.0084
LYS 332
0.0064
GLN 333
0.0081
ILE 334
0.0058
PRO 335
0.0068
GLU 336
0.0120
LEU 337
0.0111
ILE 338
0.0095
ARG 339
0.0150
MET 340
0.0147
GLY 341
0.0131
ALA 342
0.0097
LYS 343
0.0068
ILE 344
0.0069
LYS 345
0.0062
VAL 346
0.0088
GLU 347
0.0114
GLY 348
0.0130
ARG 349
0.0147
SER 350
0.0133
ALA 351
0.0113
VAL 352
0.0115
VAL 353
0.0119
GLU 354
0.0115
GLY 355
0.0115
GLY 356
0.0110
PRO 357
0.0146
LEU 358
0.0137
SER 359
0.0169
SER 360
0.0190
ALA 361
0.0239
LYS 362
0.0237
VAL 363
0.0185
LYS 364
0.0139
ALA 365
0.0111
THR 366
0.0052
ASP 367
0.0078
LEU 368
0.0074
ARG 369
0.0080
ALA 370
0.0082
GLY 371
0.0086
ALA 372
0.0092
SER 373
0.0100
LEU 374
0.0106
VAL 375
0.0131
ILE 376
0.0088
ALA 377
0.0074
GLY 378
0.0115
LEU 379
0.0100
VAL 380
0.0112
VAL 381
0.0128
PRO 382
0.0189
SER 383
0.0208
GLY 384
0.0220
GLN 385
0.0209
VAL 386
0.0210
THR 387
0.0202
GLU 388
0.0240
VAL 389
0.0216
THR 390
0.0200
GLY 391
0.0148
VAL 392
0.0156
GLU 393
0.0115
PHE 394
0.0082
ILE 395
0.0101
ASP 396
0.0092
ARG 397
0.0064
GLY 398
0.0044
TYR 399
0.0050
GLU 400
0.0078
ASN 401
0.0090
LEU 402
0.0090
VAL 403
0.0115
SER 404
0.0114
ASN 405
0.0100
LEU 406
0.0113
SER 407
0.0119
LYS 408
0.0117
LEU 409
0.0088
GLY 410
0.0119
ALA 411
0.0133
GLU 412
0.0142
ILE 413
0.0153
TRP 414
0.0163
ARG 415
0.0200
GLU 416
0.0192
HIS 417
0.0182
GLU 418
0.0234
GLU 419
0.0270
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.