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 = 0.1062
MET 1
0.0065
LYS 2
0.0109
LYS 3
0.0092
LEU 4
0.0062
MET 5
0.0072
ILE 6
0.0056
ALA 7
0.0077
GLY 8
0.0119
GLY 9
0.0169
ARG 10
0.0184
PRO 11
0.0190
LEU 12
0.0146
LYS 13
0.0167
GLY 14
0.0170
THR 15
0.0157
VAL 16
0.0106
GLN 17
0.0162
ILE 18
0.0172
SER 19
0.0121
GLY 20
0.0071
ALA 21
0.0069
LYS 22
0.0041
ASN 23
0.0042
SER 24
0.0037
ALA 25
0.0064
VAL 26
0.0072
ALA 27
0.0068
LEU 28
0.0080
ILE 29
0.0082
PRO 30
0.0092
ALA 31
0.0101
ALA 32
0.0076
ILE 33
0.0081
LEU 34
0.0131
ALA 35
0.0112
GLU 36
0.0120
THR 37
0.0078
ILE 38
0.0030
VAL 39
0.0067
THR 40
0.0099
LEU 41
0.0109
ASP 42
0.0108
ASN 43
0.0080
LEU 44
0.0077
PRO 45
0.0045
LEU 46
0.0067
LEU 47
0.0050
SER 48
0.0055
ASP 49
0.0094
VAL 50
0.0103
ALA 51
0.0109
ILE 52
0.0125
TYR 53
0.0099
ALA 54
0.0095
GLU 55
0.0129
ILE 56
0.0101
LEU 57
0.0074
SER 58
0.0132
ASP 59
0.0113
LEU 60
0.0061
GLY 61
0.0133
ALA 62
0.0084
ASP 63
0.0135
VAL 64
0.0133
LYS 65
0.0164
TRP 66
0.0178
ASP 67
0.0167
GLY 68
0.0121
ASP 69
0.0108
GLN 70
0.0120
MET 71
0.0122
MET 72
0.0116
ILE 73
0.0056
ASP 74
0.0041
PRO 75
0.0058
SER 76
0.0185
HIS 77
0.0230
MET 78
0.0145
LYS 79
0.0193
ALA 80
0.0147
MET 81
0.0074
PRO 82
0.0057
MET 83
0.0032
PRO 84
0.0016
ASN 85
0.0131
GLY 86
0.0132
ASN 87
0.0105
VAL 88
0.0050
LYS 89
0.0066
LYS 90
0.0042
LEU 91
0.0062
ARG 92
0.0068
ALA 93
0.0057
SER 94
0.0069
TYR 95
0.0068
TYR 96
0.0076
LEU 97
0.0042
MET 98
0.0053
GLY 99
0.0058
ALA 100
0.0079
MET 101
0.0084
LEU 102
0.0090
GLY 103
0.0141
ARG 104
0.0139
PHE 105
0.0134
GLY 106
0.0137
GLU 107
0.0124
ALA 108
0.0105
VAL 109
0.0063
ILE 110
0.0033
GLY 111
0.0033
LEU 112
0.0014
PRO 113
0.0028
GLY 114
0.0053
GLY 115
0.0463
CYS 116
0.0518
ASN 117
0.0552
PHE 118
0.0585
GLU 119
0.0934
PRO 120
0.1062
ARG 121
0.0280
PRO 122
0.0370
ILE 123
0.0154
ASP 124
0.0134
GLN 125
0.0137
HIS 126
0.0133
ILE 127
0.0074
LYS 128
0.0050
GLY 129
0.0053
PHE 130
0.0049
GLU 131
0.0047
ALA 132
0.0046
LEU 133
0.0074
GLY 134
0.0090
ALA 135
0.0102
GLU 136
0.0097
ILE 137
0.0123
SER 138
0.0137
ASN 139
0.0087
GLU 140
0.0110
ASN 141
0.0151
GLY 142
0.0050
ALA 143
0.0015
LEU 144
0.0061
PHE 145
0.0080
ILE 146
0.0088
ARG 147
0.0097
ALA 148
0.0143
LYS 149
0.0189
GLN 150
0.0169
LEU 151
0.0113
ARG 152
0.0124
GLY 153
0.0130
ALA 154
0.0089
LYS 155
0.0118
ILE 156
0.0071
TYR 157
0.0080
LEU 158
0.0093
ASP 159
0.0175
MET 160
0.0169
VAL 161
0.0156
SER 162
0.0181
VAL 163
0.0137
GLY 164
0.0132
ALA 165
0.0113
THR 166
0.0091
ILE 167
0.0085
ASN 168
0.0068
ILE 169
0.0025
MET 170
0.0030
LEU 171
0.0042
ALA 172
0.0082
ALA 173
0.0071
SER 174
0.0078
ARG 175
0.0152
ALA 176
0.0119
LYS 177
0.0155
GLY 178
0.0098
PHE 179
0.0081
THR 180
0.0057
LEU 181
0.0084
ILE 182
0.0043
GLU 183
0.0064
ASN 184
0.0060
ALA 185
0.0077
ALA 186
0.0135
LYS 187
0.0104
GLU 188
0.0125
PRO 189
0.0178
GLU 190
0.0118
ILE 191
0.0109
ILE 192
0.0110
ASP 193
0.0071
VAL 194
0.0068
ALA 195
0.0067
THR 196
0.0087
LEU 197
0.0083
LEU 198
0.0090
ASN 199
0.0071
SER 200
0.0085
MET 201
0.0114
GLY 202
0.0161
ALA 203
0.0117
LYS 204
0.0100
ILE 205
0.0061
LYS 206
0.0124
GLY 207
0.0155
ALA 208
0.0111
GLY 209
0.0138
THR 210
0.0139
GLU 211
0.0090
THR 212
0.0094
ILE 213
0.0079
ARG 214
0.0055
ILE 215
0.0026
GLU 216
0.0073
GLY 217
0.0080
VAL 218
0.0170
ASP 219
0.0321
ALA 220
0.0206
LEU 221
0.0153
HIS 222
0.0118
GLY 223
0.0100
CYS 224
0.0087
ARG 225
0.0086
HIS 226
0.0111
SER 227
0.0095
ILE 228
0.0070
ILE 229
0.0056
PRO 230
0.0098
ASP 231
0.0126
ARG 232
0.0128
ILE 233
0.0162
GLN 234
0.0153
ALA 235
0.0163
GLY 236
0.0155
THR 237
0.0147
TYR 238
0.0112
MET 239
0.0109
ILE 240
0.0155
ALA 241
0.0116
ALA 242
0.0115
ALA 243
0.0132
ALA 244
0.0129
THR 245
0.0140
ARG 246
0.0122
GLY 247
0.0159
ASP 248
0.0134
VAL 249
0.0076
THR 250
0.0068
VAL 251
0.0069
ASP 252
0.0160
ASN 253
0.0207
ILE 254
0.0151
ILE 255
0.0096
PRO 256
0.0134
LYS 257
0.0178
HIS 258
0.0205
MET 259
0.0218
GLU 260
0.0220
ALA 261
0.0203
LEU 262
0.0196
THR 263
0.0189
ALA 264
0.0196
LYS 265
0.0128
LEU 266
0.0125
GLN 267
0.0144
GLU 268
0.0167
MET 269
0.0101
GLY 270
0.0122
VAL 271
0.0106
GLN 272
0.0090
ILE 273
0.0081
GLU 274
0.0215
GLU 275
0.0155
MET 276
0.0209
ASP 277
0.0494
GLU 278
0.0256
SER 279
0.0151
ILE 280
0.0052
ARG 281
0.0074
VAL 282
0.0099
PHE 283
0.0072
GLY 284
0.0088
THR 285
0.0102
PRO 286
0.0159
HIS 287
0.0198
TYR 288
0.0122
GLU 289
0.0185
PRO 290
0.0149
ILE 291
0.0083
ASP 292
0.0204
VAL 293
0.0153
LYS 294
0.0220
ALA 295
0.0202
LEU 296
0.0315
VAL 297
0.0315
TYR 298
0.0106
PRO 299
0.0218
GLY 300
0.0238
PHE 301
0.0122
ALA 302
0.0030
THR 303
0.0119
ASP 304
0.0116
LEU 305
0.0124
GLN 306
0.0080
SER 307
0.0111
PRO 308
0.0131
MET 309
0.0098
THR 310
0.0069
SER 311
0.0067
LEU 312
0.0071
LEU 313
0.0034
THR 314
0.0032
GLN 315
0.0037
ALA 316
0.0122
SER 317
0.0198
GLY 318
0.0202
VAL 319
0.0180
SER 320
0.0141
ILE 321
0.0145
ILE 322
0.0111
THR 323
0.0204
ASP 324
0.0266
HIS 325
0.0424
VAL 326
0.0441
TYR 327
0.0474
SER 328
0.0370
ASN 329
0.0399
ARG 330
0.0330
PHE 331
0.0136
LYS 332
0.0139
GLN 333
0.0137
ILE 334
0.0033
PRO 335
0.0049
GLU 336
0.0074
LEU 337
0.0044
ILE 338
0.0055
ARG 339
0.0097
MET 340
0.0062
GLY 341
0.0079
ALA 342
0.0073
LYS 343
0.0161
ILE 344
0.0156
LYS 345
0.0244
VAL 346
0.0272
GLU 347
0.0290
GLY 348
0.0169
ARG 349
0.0252
SER 350
0.0155
ALA 351
0.0090
VAL 352
0.0140
VAL 353
0.0106
GLU 354
0.0131
GLY 355
0.0152
GLY 356
0.0144
PRO 357
0.0090
LEU 358
0.0048
SER 359
0.0057
SER 360
0.0065
ALA 361
0.0102
LYS 362
0.0140
VAL 363
0.0154
LYS 364
0.0144
ALA 365
0.0139
THR 366
0.0145
ASP 367
0.0113
LEU 368
0.0103
ARG 369
0.0091
ALA 370
0.0110
GLY 371
0.0119
ALA 372
0.0117
SER 373
0.0133
LEU 374
0.0106
VAL 375
0.0108
ILE 376
0.0121
ALA 377
0.0110
GLY 378
0.0109
LEU 379
0.0120
VAL 380
0.0127
VAL 381
0.0089
PRO 382
0.0138
SER 383
0.0184
GLY 384
0.0179
GLN 385
0.0067
VAL 386
0.0057
THR 387
0.0032
GLU 388
0.0066
VAL 389
0.0061
THR 390
0.0087
GLY 391
0.0096
VAL 392
0.0074
GLU 393
0.0115
PHE 394
0.0121
ILE 395
0.0078
ASP 396
0.0081
ARG 397
0.0108
GLY 398
0.0104
TYR 399
0.0076
GLU 400
0.0074
ASN 401
0.0056
LEU 402
0.0056
VAL 403
0.0080
SER 404
0.0066
ASN 405
0.0064
LEU 406
0.0060
SER 407
0.0074
LYS 408
0.0124
LEU 409
0.0103
GLY 410
0.0156
ALA 411
0.0135
GLU 412
0.0127
ILE 413
0.0116
TRP 414
0.0149
ARG 415
0.0211
GLU 416
0.0227
HIS 417
0.0224
GLU 418
0.0124
GLU 419
0.0158
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.