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 = 0.0484
MET 1
0.0106
LYS 2
0.0016
LYS 3
0.0088
LEU 4
0.0162
MET 5
0.0141
ILE 6
0.0117
ALA 7
0.0044
GLY 8
0.0119
GLY 9
0.0219
ARG 10
0.0203
PRO 11
0.0210
LEU 12
0.0164
LYS 13
0.0205
GLY 14
0.0134
THR 15
0.0053
VAL 16
0.0069
GLN 17
0.0107
ILE 18
0.0099
SER 19
0.0110
GLY 20
0.0065
ALA 21
0.0096
LYS 22
0.0069
ASN 23
0.0081
SER 24
0.0046
ALA 25
0.0051
VAL 26
0.0056
ALA 27
0.0037
LEU 28
0.0028
ILE 29
0.0070
PRO 30
0.0073
ALA 31
0.0070
ALA 32
0.0060
ILE 33
0.0074
LEU 34
0.0104
ALA 35
0.0054
GLU 36
0.0087
THR 37
0.0100
ILE 38
0.0096
VAL 39
0.0083
THR 40
0.0048
LEU 41
0.0074
ASP 42
0.0072
ASN 43
0.0146
LEU 44
0.0158
PRO 45
0.0162
LEU 46
0.0170
LEU 47
0.0159
SER 48
0.0166
ASP 49
0.0164
VAL 50
0.0165
ALA 51
0.0143
ILE 52
0.0136
TYR 53
0.0100
ALA 54
0.0097
GLU 55
0.0073
ILE 56
0.0063
LEU 57
0.0047
SER 58
0.0067
ASP 59
0.0091
LEU 60
0.0068
GLY 61
0.0080
ALA 62
0.0039
ASP 63
0.0091
VAL 64
0.0091
LYS 65
0.0218
TRP 66
0.0231
ASP 67
0.0354
GLY 68
0.0264
ASP 69
0.0221
GLN 70
0.0197
MET 71
0.0152
MET 72
0.0149
ILE 73
0.0072
ASP 74
0.0083
PRO 75
0.0077
SER 76
0.0128
HIS 77
0.0130
MET 78
0.0049
LYS 79
0.0068
ALA 80
0.0099
MET 81
0.0098
PRO 82
0.0167
MET 83
0.0116
PRO 84
0.0109
ASN 85
0.0213
GLY 86
0.0215
ASN 87
0.0159
VAL 88
0.0076
LYS 89
0.0143
LYS 90
0.0241
LEU 91
0.0131
ARG 92
0.0069
ALA 93
0.0093
SER 94
0.0097
TYR 95
0.0085
TYR 96
0.0069
LEU 97
0.0077
MET 98
0.0083
GLY 99
0.0058
ALA 100
0.0086
MET 101
0.0069
LEU 102
0.0032
GLY 103
0.0093
ARG 104
0.0081
PHE 105
0.0070
GLY 106
0.0024
GLU 107
0.0052
ALA 108
0.0098
VAL 109
0.0161
ILE 110
0.0132
GLY 111
0.0093
LEU 112
0.0132
PRO 113
0.0163
GLY 114
0.0151
GLY 115
0.0308
CYS 116
0.0286
ASN 117
0.0318
PHE 118
0.0287
GLU 119
0.0223
PRO 120
0.0339
ARG 121
0.0188
PRO 122
0.0190
ILE 123
0.0192
ASP 124
0.0251
GLN 125
0.0217
HIS 126
0.0191
ILE 127
0.0228
LYS 128
0.0245
GLY 129
0.0251
PHE 130
0.0180
GLU 131
0.0231
ALA 132
0.0277
LEU 133
0.0199
GLY 134
0.0216
ALA 135
0.0200
GLU 136
0.0215
ILE 137
0.0070
SER 138
0.0202
ASN 139
0.0298
GLU 140
0.0280
ASN 141
0.0389
GLY 142
0.0112
ALA 143
0.0173
LEU 144
0.0213
PHE 145
0.0136
ILE 146
0.0088
ARG 147
0.0081
ALA 148
0.0222
LYS 149
0.0281
GLN 150
0.0303
LEU 151
0.0154
ARG 152
0.0126
GLY 153
0.0127
ALA 154
0.0114
LYS 155
0.0144
ILE 156
0.0165
TYR 157
0.0134
LEU 158
0.0086
ASP 159
0.0037
MET 160
0.0123
VAL 161
0.0136
SER 162
0.0179
VAL 163
0.0212
GLY 164
0.0111
ALA 165
0.0060
THR 166
0.0086
ILE 167
0.0056
ASN 168
0.0015
ILE 169
0.0006
MET 170
0.0035
LEU 171
0.0071
ALA 172
0.0130
ALA 173
0.0120
SER 174
0.0181
ARG 175
0.0153
ALA 176
0.0152
LYS 177
0.0153
GLY 178
0.0231
PHE 179
0.0240
THR 180
0.0221
LEU 181
0.0140
ILE 182
0.0137
GLU 183
0.0123
ASN 184
0.0071
ALA 185
0.0053
ALA 186
0.0139
LYS 187
0.0270
GLU 188
0.0351
PRO 189
0.0391
GLU 190
0.0301
ILE 191
0.0310
ILE 192
0.0309
ASP 193
0.0231
VAL 194
0.0187
ALA 195
0.0228
THR 196
0.0292
LEU 197
0.0211
LEU 198
0.0163
ASN 199
0.0226
SER 200
0.0228
MET 201
0.0140
GLY 202
0.0134
ALA 203
0.0224
LYS 204
0.0348
ILE 205
0.0210
LYS 206
0.0145
GLY 207
0.0123
ALA 208
0.0177
GLY 209
0.0218
THR 210
0.0082
GLU 211
0.0123
THR 212
0.0152
ILE 213
0.0122
ARG 214
0.0258
ILE 215
0.0286
GLU 216
0.0307
GLY 217
0.0327
VAL 218
0.0319
ASP 219
0.0228
ALA 220
0.0190
LEU 221
0.0109
HIS 222
0.0058
GLY 223
0.0143
CYS 224
0.0202
ARG 225
0.0208
HIS 226
0.0177
SER 227
0.0124
ILE 228
0.0109
ILE 229
0.0108
PRO 230
0.0046
ASP 231
0.0079
ARG 232
0.0074
ILE 233
0.0115
GLN 234
0.0092
ALA 235
0.0074
GLY 236
0.0084
THR 237
0.0075
TYR 238
0.0058
MET 239
0.0053
ILE 240
0.0069
ALA 241
0.0093
ALA 242
0.0112
ALA 243
0.0100
ALA 244
0.0112
THR 245
0.0112
ARG 246
0.0123
GLY 247
0.0158
ASP 248
0.0128
VAL 249
0.0107
THR 250
0.0076
VAL 251
0.0072
ASP 252
0.0107
ASN 253
0.0074
ILE 254
0.0051
ILE 255
0.0100
PRO 256
0.0270
LYS 257
0.0362
HIS 258
0.0139
MET 259
0.0134
GLU 260
0.0275
ALA 261
0.0177
LEU 262
0.0134
THR 263
0.0205
ALA 264
0.0239
LYS 265
0.0151
LEU 266
0.0154
GLN 267
0.0186
GLU 268
0.0196
MET 269
0.0167
GLY 270
0.0143
VAL 271
0.0090
GLN 272
0.0057
ILE 273
0.0025
GLU 274
0.0195
GLU 275
0.0104
MET 276
0.0051
ASP 277
0.0185
GLU 278
0.0092
SER 279
0.0132
ILE 280
0.0044
ARG 281
0.0040
VAL 282
0.0028
PHE 283
0.0080
GLY 284
0.0084
THR 285
0.0087
PRO 286
0.0338
HIS 287
0.0230
TYR 288
0.0189
GLU 289
0.0231
PRO 290
0.0178
ILE 291
0.0138
ASP 292
0.0179
VAL 293
0.0145
LYS 294
0.0186
ALA 295
0.0204
LEU 296
0.0356
VAL 297
0.0484
TYR 298
0.0343
PRO 299
0.0217
GLY 300
0.0320
PHE 301
0.0205
ALA 302
0.0191
THR 303
0.0170
ASP 304
0.0115
LEU 305
0.0116
GLN 306
0.0110
SER 307
0.0065
PRO 308
0.0067
MET 309
0.0064
THR 310
0.0096
SER 311
0.0090
LEU 312
0.0047
LEU 313
0.0025
THR 314
0.0063
GLN 315
0.0085
ALA 316
0.0128
SER 317
0.0260
GLY 318
0.0223
VAL 319
0.0037
SER 320
0.0052
ILE 321
0.0096
ILE 322
0.0179
THR 323
0.0173
ASP 324
0.0143
HIS 325
0.0204
VAL 326
0.0194
TYR 327
0.0135
SER 328
0.0104
ASN 329
0.0111
ARG 330
0.0087
PHE 331
0.0147
LYS 332
0.0159
GLN 333
0.0191
ILE 334
0.0208
PRO 335
0.0239
GLU 336
0.0158
LEU 337
0.0076
ILE 338
0.0118
ARG 339
0.0126
MET 340
0.0078
GLY 341
0.0032
ALA 342
0.0067
LYS 343
0.0145
ILE 344
0.0120
LYS 345
0.0143
VAL 346
0.0142
GLU 347
0.0326
GLY 348
0.0258
ARG 349
0.0106
SER 350
0.0162
ALA 351
0.0182
VAL 352
0.0091
VAL 353
0.0073
GLU 354
0.0036
GLY 355
0.0107
GLY 356
0.0158
PRO 357
0.0201
LEU 358
0.0159
SER 359
0.0171
SER 360
0.0167
ALA 361
0.0255
LYS 362
0.0208
VAL 363
0.0077
LYS 364
0.0189
ALA 365
0.0165
THR 366
0.0207
ASP 367
0.0162
LEU 368
0.0085
ARG 369
0.0062
ALA 370
0.0102
GLY 371
0.0074
ALA 372
0.0043
SER 373
0.0046
LEU 374
0.0022
VAL 375
0.0049
ILE 376
0.0068
ALA 377
0.0097
GLY 378
0.0138
LEU 379
0.0124
VAL 380
0.0154
VAL 381
0.0182
PRO 382
0.0222
SER 383
0.0206
GLY 384
0.0189
GLN 385
0.0050
VAL 386
0.0076
THR 387
0.0140
GLU 388
0.0147
VAL 389
0.0114
THR 390
0.0058
GLY 391
0.0231
VAL 392
0.0150
GLU 393
0.0165
PHE 394
0.0178
ILE 395
0.0114
ASP 396
0.0095
ARG 397
0.0124
GLY 398
0.0083
TYR 399
0.0049
GLU 400
0.0084
ASN 401
0.0064
LEU 402
0.0086
VAL 403
0.0214
SER 404
0.0217
ASN 405
0.0080
LEU 406
0.0055
SER 407
0.0167
LYS 408
0.0255
LEU 409
0.0180
GLY 410
0.0236
ALA 411
0.0120
GLU 412
0.0056
ILE 413
0.0115
TRP 414
0.0184
ARG 415
0.0165
GLU 416
0.0126
HIS 417
0.0087
GLU 418
0.0192
GLU 419
0.0032
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.