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 = 0.0863
MET 1
0.0341
LYS 2
0.0300
LYS 3
0.0239
LEU 4
0.0189
MET 5
0.0165
ILE 6
0.0166
ALA 7
0.0180
GLY 8
0.0167
GLY 9
0.0180
ARG 10
0.0041
PRO 11
0.0082
LEU 12
0.0118
LYS 13
0.0216
GLY 14
0.0262
THR 15
0.0261
VAL 16
0.0200
GLN 17
0.0183
ILE 18
0.0099
SER 19
0.0106
GLY 20
0.0121
ALA 21
0.0157
LYS 22
0.0156
ASN 23
0.0164
SER 24
0.0145
ALA 25
0.0119
VAL 26
0.0113
ALA 27
0.0113
LEU 28
0.0081
ILE 29
0.0064
PRO 30
0.0070
ALA 31
0.0086
ALA 32
0.0076
ILE 33
0.0062
LEU 34
0.0089
ALA 35
0.0135
GLU 36
0.0157
THR 37
0.0210
ILE 38
0.0190
VAL 39
0.0145
THR 40
0.0119
LEU 41
0.0052
ASP 42
0.0034
ASN 43
0.0072
LEU 44
0.0079
PRO 45
0.0127
LEU 46
0.0135
LEU 47
0.0154
SER 48
0.0152
ASP 49
0.0141
VAL 50
0.0106
ALA 51
0.0107
ILE 52
0.0094
TYR 53
0.0060
ALA 54
0.0031
GLU 55
0.0061
ILE 56
0.0047
LEU 57
0.0021
SER 58
0.0094
ASP 59
0.0101
LEU 60
0.0060
GLY 61
0.0126
ALA 62
0.0133
ASP 63
0.0206
VAL 64
0.0169
LYS 65
0.0200
TRP 66
0.0159
ASP 67
0.0188
GLY 68
0.0154
ASP 69
0.0077
GLN 70
0.0058
MET 71
0.0076
MET 72
0.0148
ILE 73
0.0135
ASP 74
0.0186
PRO 75
0.0144
SER 76
0.0210
HIS 77
0.0188
MET 78
0.0098
LYS 79
0.0047
ALA 80
0.0064
MET 81
0.0075
PRO 82
0.0081
MET 83
0.0066
PRO 84
0.0056
ASN 85
0.0098
GLY 86
0.0081
ASN 87
0.0075
VAL 88
0.0087
LYS 89
0.0091
LYS 90
0.0104
LEU 91
0.0110
ARG 92
0.0094
ALA 93
0.0093
SER 94
0.0097
TYR 95
0.0086
TYR 96
0.0086
LEU 97
0.0092
MET 98
0.0086
GLY 99
0.0093
ALA 100
0.0103
MET 101
0.0094
LEU 102
0.0093
GLY 103
0.0099
ARG 104
0.0076
PHE 105
0.0097
GLY 106
0.0182
GLU 107
0.0145
ALA 108
0.0130
VAL 109
0.0069
ILE 110
0.0080
GLY 111
0.0099
LEU 112
0.0104
PRO 113
0.0114
GLY 114
0.0126
GLY 115
0.0156
CYS 116
0.0123
ASN 117
0.0136
PHE 118
0.0143
GLU 119
0.0209
PRO 120
0.0218
ARG 121
0.0145
PRO 122
0.0161
ILE 123
0.0136
ASP 124
0.0197
GLN 125
0.0124
HIS 126
0.0083
ILE 127
0.0112
LYS 128
0.0094
GLY 129
0.0033
PHE 130
0.0044
GLU 131
0.0040
ALA 132
0.0032
LEU 133
0.0055
GLY 134
0.0085
ALA 135
0.0080
GLU 136
0.0247
ILE 137
0.0142
SER 138
0.0204
ASN 139
0.0179
GLU 140
0.0166
ASN 141
0.0156
GLY 142
0.0144
ALA 143
0.0083
LEU 144
0.0069
PHE 145
0.0067
ILE 146
0.0071
ARG 147
0.0156
ALA 148
0.0274
LYS 149
0.0863
GLN 150
0.0081
LEU 151
0.0082
ARG 152
0.0117
GLY 153
0.0121
ALA 154
0.0047
LYS 155
0.0102
ILE 156
0.0130
TYR 157
0.0226
LEU 158
0.0199
ASP 159
0.0267
MET 160
0.0212
VAL 161
0.0147
SER 162
0.0084
VAL 163
0.0033
GLY 164
0.0069
ALA 165
0.0047
THR 166
0.0026
ILE 167
0.0056
ASN 168
0.0072
ILE 169
0.0055
MET 170
0.0044
LEU 171
0.0068
ALA 172
0.0081
ALA 173
0.0091
SER 174
0.0088
ARG 175
0.0117
ALA 176
0.0131
LYS 177
0.0159
GLY 178
0.0149
PHE 179
0.0087
THR 180
0.0027
LEU 181
0.0108
ILE 182
0.0126
GLU 183
0.0225
ASN 184
0.0234
ALA 185
0.0149
ALA 186
0.0101
LYS 187
0.0131
GLU 188
0.0117
PRO 189
0.0196
GLU 190
0.0140
ILE 191
0.0106
ILE 192
0.0142
ASP 193
0.0110
VAL 194
0.0091
ALA 195
0.0089
THR 196
0.0069
LEU 197
0.0061
LEU 198
0.0073
ASN 199
0.0105
SER 200
0.0100
MET 201
0.0102
GLY 202
0.0077
ALA 203
0.0079
LYS 204
0.0111
ILE 205
0.0050
LYS 206
0.0100
GLY 207
0.0176
ALA 208
0.0158
GLY 209
0.0191
THR 210
0.0232
GLU 211
0.0257
THR 212
0.0220
ILE 213
0.0140
ARG 214
0.0077
ILE 215
0.0037
GLU 216
0.0102
GLY 217
0.0130
VAL 218
0.0153
ASP 219
0.0179
ALA 220
0.0146
LEU 221
0.0140
HIS 222
0.0171
GLY 223
0.0164
CYS 224
0.0159
ARG 225
0.0137
HIS 226
0.0082
SER 227
0.0069
ILE 228
0.0092
ILE 229
0.0116
PRO 230
0.0107
ASP 231
0.0141
ARG 232
0.0130
ILE 233
0.0142
GLN 234
0.0127
ALA 235
0.0059
GLY 236
0.0082
THR 237
0.0087
TYR 238
0.0047
MET 239
0.0037
ILE 240
0.0047
ALA 241
0.0097
ALA 242
0.0109
ALA 243
0.0098
ALA 244
0.0078
THR 245
0.0121
ARG 246
0.0110
GLY 247
0.0184
ASP 248
0.0235
VAL 249
0.0224
THR 250
0.0257
VAL 251
0.0181
ASP 252
0.0213
ASN 253
0.0130
ILE 254
0.0098
ILE 255
0.0131
PRO 256
0.0155
LYS 257
0.0185
HIS 258
0.0144
MET 259
0.0101
GLU 260
0.0108
ALA 261
0.0090
LEU 262
0.0050
THR 263
0.0086
ALA 264
0.0130
LYS 265
0.0067
LEU 266
0.0095
GLN 267
0.0138
GLU 268
0.0117
MET 269
0.0118
GLY 270
0.0165
VAL 271
0.0174
GLN 272
0.0243
ILE 273
0.0238
GLU 274
0.0367
GLU 275
0.0342
MET 276
0.0364
ASP 277
0.0450
GLU 278
0.0285
SER 279
0.0246
ILE 280
0.0227
ARG 281
0.0262
VAL 282
0.0218
PHE 283
0.0230
GLY 284
0.0185
THR 285
0.0187
PRO 286
0.0201
HIS 287
0.0173
TYR 288
0.0123
GLU 289
0.0117
PRO 290
0.0076
ILE 291
0.0053
ASP 292
0.0125
VAL 293
0.0130
LYS 294
0.0196
ALA 295
0.0183
LEU 296
0.0174
VAL 297
0.0143
TYR 298
0.0106
PRO 299
0.0149
GLY 300
0.0122
PHE 301
0.0155
ALA 302
0.0157
THR 303
0.0138
ASP 304
0.0135
LEU 305
0.0121
GLN 306
0.0087
SER 307
0.0085
PRO 308
0.0086
MET 309
0.0080
THR 310
0.0074
SER 311
0.0079
LEU 312
0.0055
LEU 313
0.0098
THR 314
0.0083
GLN 315
0.0072
ALA 316
0.0079
SER 317
0.0070
GLY 318
0.0052
VAL 319
0.0107
SER 320
0.0133
ILE 321
0.0172
ILE 322
0.0192
THR 323
0.0228
ASP 324
0.0202
HIS 325
0.0245
VAL 326
0.0191
TYR 327
0.0139
SER 328
0.0213
ASN 329
0.0149
ARG 330
0.0067
PHE 331
0.0073
LYS 332
0.0043
GLN 333
0.0018
ILE 334
0.0054
PRO 335
0.0060
GLU 336
0.0037
LEU 337
0.0051
ILE 338
0.0069
ARG 339
0.0042
MET 340
0.0045
GLY 341
0.0073
ALA 342
0.0114
LYS 343
0.0116
ILE 344
0.0163
LYS 345
0.0280
VAL 346
0.0315
GLU 347
0.0457
GLY 348
0.0429
ARG 349
0.0278
SER 350
0.0283
ALA 351
0.0217
VAL 352
0.0235
VAL 353
0.0167
GLU 354
0.0141
GLY 355
0.0120
GLY 356
0.0119
PRO 357
0.0121
LEU 358
0.0114
SER 359
0.0112
SER 360
0.0120
ALA 361
0.0088
LYS 362
0.0108
VAL 363
0.0094
LYS 364
0.0114
ALA 365
0.0124
THR 366
0.0095
ASP 367
0.0110
LEU 368
0.0147
ARG 369
0.0136
ALA 370
0.0098
GLY 371
0.0118
ALA 372
0.0134
SER 373
0.0098
LEU 374
0.0093
VAL 375
0.0122
ILE 376
0.0083
ALA 377
0.0096
GLY 378
0.0116
LEU 379
0.0091
VAL 380
0.0118
VAL 381
0.0150
PRO 382
0.0255
SER 383
0.0301
GLY 384
0.0323
GLN 385
0.0216
VAL 386
0.0197
THR 387
0.0160
GLU 388
0.0152
VAL 389
0.0176
THR 390
0.0195
GLY 391
0.0212
VAL 392
0.0242
GLU 393
0.0242
PHE 394
0.0168
ILE 395
0.0192
ASP 396
0.0216
ARG 397
0.0174
GLY 398
0.0176
TYR 399
0.0192
GLU 400
0.0141
ASN 401
0.0095
LEU 402
0.0098
VAL 403
0.0083
SER 404
0.0076
ASN 405
0.0053
LEU 406
0.0045
SER 407
0.0078
LYS 408
0.0149
LEU 409
0.0137
GLY 410
0.0098
ALA 411
0.0056
GLU 412
0.0143
ILE 413
0.0143
TRP 414
0.0143
ARG 415
0.0210
GLU 416
0.0197
HIS 417
0.0216
GLU 418
0.0325
GLU 419
0.0299
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.