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 = 0.0599
MET 1
0.0461
LYS 2
0.0236
LYS 3
0.0301
LEU 4
0.0230
MET 5
0.0225
ILE 6
0.0171
ALA 7
0.0073
GLY 8
0.0228
GLY 9
0.0364
ARG 10
0.0209
PRO 11
0.0196
LEU 12
0.0203
LYS 13
0.0156
GLY 14
0.0143
THR 15
0.0116
VAL 16
0.0123
GLN 17
0.0144
ILE 18
0.0143
SER 19
0.0047
GLY 20
0.0035
ALA 21
0.0070
LYS 22
0.0142
ASN 23
0.0141
SER 24
0.0105
ALA 25
0.0162
VAL 26
0.0184
ALA 27
0.0164
LEU 28
0.0127
ILE 29
0.0124
PRO 30
0.0135
ALA 31
0.0106
ALA 32
0.0099
ILE 33
0.0074
LEU 34
0.0094
ALA 35
0.0136
GLU 36
0.0152
THR 37
0.0155
ILE 38
0.0156
VAL 39
0.0143
THR 40
0.0123
LEU 41
0.0099
ASP 42
0.0131
ASN 43
0.0051
LEU 44
0.0057
PRO 45
0.0072
LEU 46
0.0130
LEU 47
0.0183
SER 48
0.0262
ASP 49
0.0284
VAL 50
0.0263
ALA 51
0.0266
ILE 52
0.0242
TYR 53
0.0218
ALA 54
0.0227
GLU 55
0.0248
ILE 56
0.0150
LEU 57
0.0122
SER 58
0.0197
ASP 59
0.0201
LEU 60
0.0145
GLY 61
0.0107
ALA 62
0.0119
ASP 63
0.0133
VAL 64
0.0140
LYS 65
0.0183
TRP 66
0.0268
ASP 67
0.0508
GLY 68
0.0441
ASP 69
0.0207
GLN 70
0.0160
MET 71
0.0125
MET 72
0.0098
ILE 73
0.0138
ASP 74
0.0135
PRO 75
0.0162
SER 76
0.0174
HIS 77
0.0179
MET 78
0.0183
LYS 79
0.0245
ALA 80
0.0261
MET 81
0.0251
PRO 82
0.0213
MET 83
0.0157
PRO 84
0.0175
ASN 85
0.0256
GLY 86
0.0255
ASN 87
0.0214
VAL 88
0.0120
LYS 89
0.0110
LYS 90
0.0169
LEU 91
0.0141
ARG 92
0.0113
ALA 93
0.0168
SER 94
0.0085
TYR 95
0.0081
TYR 96
0.0091
LEU 97
0.0012
MET 98
0.0041
GLY 99
0.0045
ALA 100
0.0076
MET 101
0.0105
LEU 102
0.0125
GLY 103
0.0143
ARG 104
0.0130
PHE 105
0.0155
GLY 106
0.0227
GLU 107
0.0216
ALA 108
0.0185
VAL 109
0.0185
ILE 110
0.0165
GLY 111
0.0180
LEU 112
0.0182
PRO 113
0.0087
GLY 114
0.0089
GLY 115
0.0126
CYS 116
0.0095
ASN 117
0.0166
PHE 118
0.0138
GLU 119
0.0220
PRO 120
0.0163
ARG 121
0.0117
PRO 122
0.0140
ILE 123
0.0102
ASP 124
0.0065
GLN 125
0.0061
HIS 126
0.0053
ILE 127
0.0051
LYS 128
0.0043
GLY 129
0.0045
PHE 130
0.0081
GLU 131
0.0087
ALA 132
0.0096
LEU 133
0.0112
GLY 134
0.0155
ALA 135
0.0163
GLU 136
0.0148
ILE 137
0.0157
SER 138
0.0175
ASN 139
0.0338
GLU 140
0.0503
ASN 141
0.0599
GLY 142
0.0262
ALA 143
0.0231
LEU 144
0.0155
PHE 145
0.0081
ILE 146
0.0139
ARG 147
0.0170
ALA 148
0.0162
LYS 149
0.0080
GLN 150
0.0225
LEU 151
0.0159
ARG 152
0.0151
GLY 153
0.0126
ALA 154
0.0074
LYS 155
0.0076
ILE 156
0.0060
TYR 157
0.0094
LEU 158
0.0104
ASP 159
0.0163
MET 160
0.0156
VAL 161
0.0147
SER 162
0.0148
VAL 163
0.0121
GLY 164
0.0116
ALA 165
0.0101
THR 166
0.0079
ILE 167
0.0085
ASN 168
0.0070
ILE 169
0.0038
MET 170
0.0031
LEU 171
0.0027
ALA 172
0.0071
ALA 173
0.0069
SER 174
0.0034
ARG 175
0.0058
ALA 176
0.0076
LYS 177
0.0095
GLY 178
0.0090
PHE 179
0.0081
THR 180
0.0094
LEU 181
0.0087
ILE 182
0.0085
GLU 183
0.0095
ASN 184
0.0110
ALA 185
0.0114
ALA 186
0.0136
LYS 187
0.0107
GLU 188
0.0084
PRO 189
0.0077
GLU 190
0.0076
ILE 191
0.0083
ILE 192
0.0074
ASP 193
0.0073
VAL 194
0.0076
ALA 195
0.0074
THR 196
0.0053
LEU 197
0.0060
LEU 198
0.0046
ASN 199
0.0062
SER 200
0.0104
MET 201
0.0116
GLY 202
0.0124
ALA 203
0.0062
LYS 204
0.0041
ILE 205
0.0078
LYS 206
0.0110
GLY 207
0.0110
ALA 208
0.0130
GLY 209
0.0125
THR 210
0.0131
GLU 211
0.0111
THR 212
0.0112
ILE 213
0.0116
ARG 214
0.0106
ILE 215
0.0076
GLU 216
0.0076
GLY 217
0.0080
VAL 218
0.0113
ASP 219
0.0189
ALA 220
0.0157
LEU 221
0.0138
HIS 222
0.0189
GLY 223
0.0171
CYS 224
0.0125
ARG 225
0.0173
HIS 226
0.0100
SER 227
0.0103
ILE 228
0.0056
ILE 229
0.0060
PRO 230
0.0073
ASP 231
0.0068
ARG 232
0.0078
ILE 233
0.0107
GLN 234
0.0101
ALA 235
0.0087
GLY 236
0.0080
THR 237
0.0090
TYR 238
0.0090
MET 239
0.0060
ILE 240
0.0066
ALA 241
0.0125
ALA 242
0.0132
ALA 243
0.0101
ALA 244
0.0116
THR 245
0.0175
ARG 246
0.0121
GLY 247
0.0182
ASP 248
0.0192
VAL 249
0.0173
THR 250
0.0115
VAL 251
0.0095
ASP 252
0.0118
ASN 253
0.0145
ILE 254
0.0131
ILE 255
0.0135
PRO 256
0.0101
LYS 257
0.0093
HIS 258
0.0082
MET 259
0.0062
GLU 260
0.0045
ALA 261
0.0056
LEU 262
0.0079
THR 263
0.0108
ALA 264
0.0138
LYS 265
0.0141
LEU 266
0.0122
GLN 267
0.0151
GLU 268
0.0187
MET 269
0.0134
GLY 270
0.0137
VAL 271
0.0129
GLN 272
0.0203
ILE 273
0.0184
GLU 274
0.0222
GLU 275
0.0166
MET 276
0.0147
ASP 277
0.0291
GLU 278
0.0222
SER 279
0.0057
ILE 280
0.0070
ARG 281
0.0144
VAL 282
0.0139
PHE 283
0.0189
GLY 284
0.0125
THR 285
0.0088
PRO 286
0.0098
HIS 287
0.0152
TYR 288
0.0117
GLU 289
0.0188
PRO 290
0.0162
ILE 291
0.0174
ASP 292
0.0144
VAL 293
0.0129
LYS 294
0.0112
ALA 295
0.0074
LEU 296
0.0079
VAL 297
0.0081
TYR 298
0.0103
PRO 299
0.0108
GLY 300
0.0105
PHE 301
0.0108
ALA 302
0.0094
THR 303
0.0071
ASP 304
0.0075
LEU 305
0.0082
GLN 306
0.0066
SER 307
0.0052
PRO 308
0.0052
MET 309
0.0052
THR 310
0.0024
SER 311
0.0013
LEU 312
0.0013
LEU 313
0.0052
THR 314
0.0033
GLN 315
0.0043
ALA 316
0.0100
SER 317
0.0188
GLY 318
0.0180
VAL 319
0.0128
SER 320
0.0114
ILE 321
0.0115
ILE 322
0.0074
THR 323
0.0053
ASP 324
0.0027
HIS 325
0.0034
VAL 326
0.0011
TYR 327
0.0012
SER 328
0.0054
ASN 329
0.0025
ARG 330
0.0034
PHE 331
0.0041
LYS 332
0.0019
GLN 333
0.0047
ILE 334
0.0087
PRO 335
0.0046
GLU 336
0.0058
LEU 337
0.0053
ILE 338
0.0061
ARG 339
0.0062
MET 340
0.0067
GLY 341
0.0092
ALA 342
0.0097
LYS 343
0.0163
ILE 344
0.0168
LYS 345
0.0246
VAL 346
0.0336
GLU 347
0.0410
GLY 348
0.0346
ARG 349
0.0111
SER 350
0.0129
ALA 351
0.0137
VAL 352
0.0111
VAL 353
0.0078
GLU 354
0.0097
GLY 355
0.0127
GLY 356
0.0081
PRO 357
0.0076
LEU 358
0.0174
SER 359
0.0177
SER 360
0.0140
ALA 361
0.0018
LYS 362
0.0082
VAL 363
0.0037
LYS 364
0.0057
ALA 365
0.0058
THR 366
0.0052
ASP 367
0.0080
LEU 368
0.0105
ARG 369
0.0101
ALA 370
0.0068
GLY 371
0.0063
ALA 372
0.0070
SER 373
0.0062
LEU 374
0.0054
VAL 375
0.0079
ILE 376
0.0092
ALA 377
0.0099
GLY 378
0.0123
LEU 379
0.0182
VAL 380
0.0232
VAL 381
0.0211
PRO 382
0.0447
SER 383
0.0502
GLY 384
0.0513
GLN 385
0.0282
VAL 386
0.0094
THR 387
0.0089
GLU 388
0.0241
VAL 389
0.0175
THR 390
0.0143
GLY 391
0.0106
VAL 392
0.0108
GLU 393
0.0090
PHE 394
0.0090
ILE 395
0.0120
ASP 396
0.0110
ARG 397
0.0119
GLY 398
0.0147
TYR 399
0.0136
GLU 400
0.0094
ASN 401
0.0092
LEU 402
0.0136
VAL 403
0.0173
SER 404
0.0171
ASN 405
0.0180
LEU 406
0.0155
SER 407
0.0157
LYS 408
0.0174
LEU 409
0.0139
GLY 410
0.0118
ALA 411
0.0104
GLU 412
0.0230
ILE 413
0.0231
TRP 414
0.0327
ARG 415
0.0349
GLU 416
0.0343
HIS 417
0.0253
GLU 418
0.0468
GLU 419
0.0427
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.