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 = 0.0501
MET 1
0.0060
ASP 2
0.0104
GLU 3
0.0148
ILE 4
0.0047
ASP 5
0.0056
VAL 6
0.0045
PRO 7
0.0075
PRO 8
0.0133
PHE 9
0.0119
PHE 10
0.0041
VAL 11
0.0047
CYS 12
0.0051
PRO 13
0.0098
ILE 14
0.0087
SER 15
0.0120
LEU 16
0.0167
GLU 17
0.0104
LEU 18
0.0033
MET 19
0.0036
LYS 20
0.0041
ASP 21
0.0057
PRO 22
0.0043
VAL 23
0.0029
THR 24
0.0025
VAL 25
0.0039
SER 26
0.0074
THR 27
0.0061
GLY 28
0.0037
ILE 29
0.0003
THR 30
0.0029
TYR 31
0.0023
ASP 32
0.0017
ARG 33
0.0030
ASP 34
0.0067
SER 35
0.0051
ILE 36
0.0026
GLU 37
0.0070
LYS 38
0.0076
TRP 39
0.0028
LEU 40
0.0031
PHE 41
0.0062
ALA 42
0.0042
GLU 43
0.0055
VAL 44
0.0047
LYS 45
0.0028
ASN 46
0.0054
ASP 47
0.0062
THR 48
0.0047
CYS 49
0.0031
PRO 50
0.0036
VAL 51
0.0042
THR 52
0.0063
LYS 53
0.0045
GLN 54
0.0043
PRO 55
0.0060
LEU 56
0.0074
LEU 57
0.0114
PRO 58
0.0110
ASP 59
0.0071
LEU 60
0.0040
THR 61
0.0046
PRO 62
0.0028
ASN 63
0.0030
HIS 64
0.0075
THR 65
0.0066
LEU 66
0.0019
ARG 67
0.0039
ARG 68
0.0067
LEU 69
0.0010
ILE 70
0.0049
GLN 71
0.0045
ALA 72
0.0043
TRP 73
0.0078
CYS 74
0.0077
THR 75
0.0098
VAL 76
0.0073
ASN 77
0.0058
ALA 78
0.0102
SER 79
0.0113
HIS 80
0.0102
GLY 81
0.0152
VAL 82
0.0079
GLN 83
0.0100
ARG 84
0.0113
ILE 85
0.0076
PRO 86
0.0111
THR 87
0.0132
PRO 88
0.0144
LYS 89
0.0133
PRO 90
0.0125
PRO 91
0.0086
VAL 92
0.0024
ASP 93
0.0142
LYS 94
0.0097
THR 95
0.0108
LEU 96
0.0099
ILE 97
0.0041
GLU 98
0.0042
LYS 99
0.0044
LEU 100
0.0027
LEU 101
0.0021
ARG 102
0.0034
ASN 103
0.0045
THR 104
0.0035
SER 105
0.0019
ALA 106
0.0060
SER 107
0.0080
ASP 108
0.0059
SER 109
0.0095
PRO 110
0.0098
SER 111
0.0137
LEU 112
0.0107
GLN 113
0.0080
LEU 114
0.0090
ARG 115
0.0151
SER 116
0.0092
LEU 117
0.0039
ARG 118
0.0053
THR 119
0.0060
LEU 120
0.0028
LYS 121
0.0023
SER 122
0.0053
ILE 123
0.0042
ALA 124
0.0036
SER 125
0.0083
GLU 126
0.0091
SER 127
0.0107
GLN 128
0.0105
SER 129
0.0114
ASN 130
0.0069
LYS 131
0.0037
ARG 132
0.0067
CYS 133
0.0084
ILE 134
0.0065
GLU 135
0.0073
SER 136
0.0135
ALA 137
0.0118
GLU 138
0.0235
GLY 139
0.0162
ALA 140
0.0135
VAL 141
0.0106
ASN 142
0.0080
PHE 143
0.0098
LEU 144
0.0089
ALA 145
0.0061
THR 146
0.0050
ILE 147
0.0045
ILE 148
0.0067
THR 149
0.0058
THR 150
0.0070
THR 151
0.0057
THR 152
0.0077
THR 153
0.0081
THR 154
0.0081
THR 155
0.0063
THR 156
0.0071
ASN 157
0.0105
LEU 158
0.0090
LEU 159
0.0132
ASP 160
0.0095
ASP 161
0.0075
ASP 162
0.0127
ILE 163
0.0068
GLU 164
0.0076
LEU 165
0.0078
GLU 166
0.0082
ILE 167
0.0064
LYS 168
0.0052
THR 169
0.0052
SER 170
0.0054
THR 171
0.0054
ALA 172
0.0018
HIS 173
0.0026
GLU 174
0.0030
ALA 175
0.0030
LEU 176
0.0030
SER 177
0.0042
LEU 178
0.0043
LEU 179
0.0048
ALA 180
0.0050
SER 181
0.0067
ILE 182
0.0062
GLN 183
0.0098
LEU 184
0.0159
SER 185
0.0277
GLU 186
0.0325
SER 187
0.0324
GLY 188
0.0207
LEU 189
0.0099
LYS 190
0.0140
ALA 191
0.0177
LEU 192
0.0095
LEU 193
0.0077
ASN 194
0.0166
HIS 195
0.0112
PRO 196
0.0144
GLU 197
0.0140
PHE 198
0.0086
ILE 199
0.0086
ASN 200
0.0106
SER 201
0.0111
LEU 202
0.0087
THR 203
0.0072
LYS 204
0.0083
MET 205
0.0049
MET 206
0.0051
GLN 207
0.0054
ARG 208
0.0036
GLY 209
0.0046
ILE 210
0.0091
TYR 211
0.0137
GLU 212
0.0145
SER 213
0.0044
ARG 214
0.0050
ALA 215
0.0096
TYR 216
0.0083
ALA 217
0.0052
VAL 218
0.0089
PHE 219
0.0103
LEU 220
0.0086
LEU 221
0.0088
ASN 222
0.0102
SER 223
0.0060
LEU 224
0.0062
SER 225
0.0074
GLU 226
0.0061
VAL 227
0.0075
ALA 228
0.0065
ASP 229
0.0153
PRO 230
0.0031
ALA 231
0.0153
GLN 232
0.0115
LEU 233
0.0071
ILE 234
0.0179
ASN 235
0.0293
LEU 236
0.0117
LYS 237
0.0082
THR 238
0.0111
ASP 239
0.0076
LEU 240
0.0084
PHE 241
0.0123
THR 242
0.0098
GLU 243
0.0121
LEU 244
0.0076
VAL 245
0.0065
GLN 246
0.0091
VAL 247
0.0071
LEU 248
0.0083
LYS 249
0.0090
ASP 250
0.0097
GLN 251
0.0147
VAL 252
0.0157
SER 253
0.0280
GLU 254
0.0379
LYS 255
0.0379
VAL 256
0.0160
SER 257
0.0193
LYS 258
0.0218
ALA 259
0.0126
THR 260
0.0103
LEU 261
0.0101
GLN 262
0.0124
ALA 263
0.0089
LEU 264
0.0068
ILE 265
0.0159
GLN 266
0.0138
VAL 267
0.0130
CYS 268
0.0221
SER 269
0.0268
TRP 270
0.0228
GLY 271
0.0501
ARG 272
0.0376
ASN 273
0.0235
ARG 274
0.0282
VAL 275
0.0287
LYS 276
0.0235
ALA 277
0.0234
VAL 278
0.0215
GLU 279
0.0218
ALA 280
0.0202
GLY 281
0.0149
ALA 282
0.0160
VAL 283
0.0156
PRO 284
0.0221
VAL 285
0.0234
LEU 286
0.0151
VAL 287
0.0221
GLU 288
0.0302
LEU 289
0.0216
LEU 290
0.0160
LEU 291
0.0177
GLU 292
0.0244
CYS 293
0.0336
ASN 294
0.0426
GLU 295
0.0367
ARG 296
0.0155
LYS 297
0.0239
PRO 298
0.0231
ILE 299
0.0175
GLU 300
0.0119
MET 301
0.0110
VAL 302
0.0113
LEU 303
0.0086
VAL 304
0.0114
LEU 305
0.0111
LEU 306
0.0103
GLU 307
0.0164
ILE 308
0.0195
LEU 309
0.0188
CYS 310
0.0175
GLN 311
0.0242
SER 312
0.0292
ALA 313
0.0301
ASP 314
0.0194
GLY 315
0.0165
ARG 316
0.0084
ALA 317
0.0096
GLY 318
0.0205
LEU 319
0.0175
LEU 320
0.0355
ALA 321
0.0495
HIS 322
0.0437
ALA 323
0.0440
ALA 324
0.0330
GLY 325
0.0247
VAL 326
0.0245
VAL 327
0.0216
ILE 328
0.0162
VAL 329
0.0146
ALA 330
0.0160
LYS 331
0.0141
LYS 332
0.0117
ILE 333
0.0100
LEU 334
0.0201
ARG 335
0.0252
VAL 336
0.0165
SER 337
0.0174
THR 338
0.0208
MET 339
0.0111
ALA 340
0.0065
ASN 341
0.0113
ASP 342
0.0106
ARG 343
0.0137
ALA 344
0.0154
ALA 345
0.0196
LYS 346
0.0218
ILE 347
0.0174
LEU 348
0.0217
LEU 349
0.0300
SER 350
0.0278
VAL 351
0.0244
CYS 352
0.0322
ARG 353
0.0416
PHE 354
0.0352
SER 355
0.0164
PRO 356
0.0226
THR 357
0.0335
PRO 358
0.0413
GLY 359
0.0345
LEU 360
0.0341
VAL 361
0.0258
GLN 362
0.0300
GLU 363
0.0334
MET 364
0.0277
VAL 365
0.0286
GLN 366
0.0398
LEU 367
0.0354
GLY 368
0.0291
VAL 369
0.0176
VAL 370
0.0159
ALA 371
0.0111
LYS 372
0.0081
LEU 373
0.0129
CYS 374
0.0165
LEU 375
0.0165
VAL 376
0.0229
LEU 377
0.0253
GLN 378
0.0246
VAL 379
0.0315
ASP 380
0.0289
SER 381
0.0249
GLY 382
0.0225
ASN 383
0.0226
LYS 384
0.0173
ALA 385
0.0210
LYS 386
0.0275
GLU 387
0.0284
LYS 388
0.0242
ALA 389
0.0271
ARG 390
0.0277
GLU 391
0.0227
ILE 392
0.0226
LEU 393
0.0223
LYS 394
0.0156
LEU 395
0.0153
HIS 396
0.0161
ALA 397
0.0099
ARG 398
0.0044
ALA 399
0.0019
TRP 400
0.0034
ARG 401
0.0066
ASN 402
0.0087
SER 403
0.0188
PRO 404
0.0239
CYS 405
0.0286
ILE 406
0.0238
PRO 407
0.0211
HIS 408
0.0222
ASN 409
0.0081
LEU 410
0.0152
LEU 411
0.0193
ALA 412
0.0210
SER 413
0.0211
PHE 414
0.0199
PRO 415
0.0329
MET 416
0.0301
SER 417
0.0181
SER 418
0.0321
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.