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 = 0.0656
MET 1
0.0316
ASP 2
0.0620
GLU 3
0.0481
ILE 4
0.0203
ASP 5
0.0145
VAL 6
0.0143
PRO 7
0.0194
PRO 8
0.0193
PHE 9
0.0274
PHE 10
0.0116
VAL 11
0.0101
CYS 12
0.0094
PRO 13
0.0061
ILE 14
0.0101
SER 15
0.0134
LEU 16
0.0158
GLU 17
0.0143
LEU 18
0.0106
MET 19
0.0099
LYS 20
0.0077
ASP 21
0.0078
PRO 22
0.0066
VAL 23
0.0057
THR 24
0.0053
VAL 25
0.0081
SER 26
0.0070
THR 27
0.0066
GLY 28
0.0070
ILE 29
0.0046
THR 30
0.0056
TYR 31
0.0041
ASP 32
0.0055
ARG 33
0.0037
ASP 34
0.0088
SER 35
0.0099
ILE 36
0.0077
GLU 37
0.0078
LYS 38
0.0112
TRP 39
0.0110
LEU 40
0.0063
PHE 41
0.0056
ALA 42
0.0076
GLU 43
0.0256
VAL 44
0.0131
LYS 45
0.0109
ASN 46
0.0122
ASP 47
0.0170
THR 48
0.0174
CYS 49
0.0147
PRO 50
0.0167
VAL 51
0.0163
THR 52
0.0196
LYS 53
0.0208
GLN 54
0.0168
PRO 55
0.0184
LEU 56
0.0186
LEU 57
0.0207
PRO 58
0.0160
ASP 59
0.0147
LEU 60
0.0093
THR 61
0.0068
PRO 62
0.0073
ASN 63
0.0095
HIS 64
0.0089
THR 65
0.0119
LEU 66
0.0129
ARG 67
0.0119
ARG 68
0.0118
LEU 69
0.0131
ILE 70
0.0126
GLN 71
0.0164
ALA 72
0.0170
TRP 73
0.0144
CYS 74
0.0152
THR 75
0.0194
VAL 76
0.0193
ASN 77
0.0160
ALA 78
0.0095
SER 79
0.0279
HIS 80
0.0201
GLY 81
0.0098
VAL 82
0.0153
GLN 83
0.0154
ARG 84
0.0191
ILE 85
0.0160
PRO 86
0.0252
THR 87
0.0254
PRO 88
0.0213
LYS 89
0.0244
PRO 90
0.0198
PRO 91
0.0144
VAL 92
0.0090
ASP 93
0.0166
LYS 94
0.0198
THR 95
0.0235
LEU 96
0.0133
ILE 97
0.0061
GLU 98
0.0156
LYS 99
0.0161
LEU 100
0.0046
LEU 101
0.0124
ARG 102
0.0154
ASN 103
0.0093
THR 104
0.0076
SER 105
0.0119
ALA 106
0.0123
SER 107
0.0076
ASP 108
0.0085
SER 109
0.0072
PRO 110
0.0065
SER 111
0.0086
LEU 112
0.0066
GLN 113
0.0066
LEU 114
0.0067
ARG 115
0.0064
SER 116
0.0037
LEU 117
0.0038
ARG 118
0.0010
THR 119
0.0052
LEU 120
0.0049
LYS 121
0.0073
SER 122
0.0092
ILE 123
0.0129
ALA 124
0.0155
SER 125
0.0212
GLU 126
0.0193
SER 127
0.0102
GLN 128
0.0097
SER 129
0.0075
ASN 130
0.0091
LYS 131
0.0124
ARG 132
0.0112
CYS 133
0.0125
ILE 134
0.0144
GLU 135
0.0159
SER 136
0.0227
ALA 137
0.0490
GLU 138
0.0656
GLY 139
0.0110
ALA 140
0.0173
VAL 141
0.0153
ASN 142
0.0169
PHE 143
0.0172
LEU 144
0.0138
ALA 145
0.0158
THR 146
0.0135
ILE 147
0.0102
ILE 148
0.0088
THR 149
0.0090
THR 150
0.0117
THR 151
0.0131
THR 152
0.0149
THR 153
0.0193
THR 154
0.0293
THR 155
0.0276
THR 156
0.0338
ASN 157
0.0440
LEU 158
0.0140
LEU 159
0.0392
ASP 160
0.0209
ASP 161
0.0214
ASP 162
0.0157
ILE 163
0.0090
GLU 164
0.0072
LEU 165
0.0074
GLU 166
0.0152
ILE 167
0.0117
LYS 168
0.0061
THR 169
0.0099
SER 170
0.0101
THR 171
0.0080
ALA 172
0.0071
HIS 173
0.0080
GLU 174
0.0086
ALA 175
0.0075
LEU 176
0.0064
SER 177
0.0069
LEU 178
0.0024
LEU 179
0.0023
ALA 180
0.0041
SER 181
0.0099
ILE 182
0.0079
GLN 183
0.0093
LEU 184
0.0120
SER 185
0.0178
GLU 186
0.0202
SER 187
0.0263
GLY 188
0.0239
LEU 189
0.0116
LYS 190
0.0089
ALA 191
0.0191
LEU 192
0.0170
LEU 193
0.0101
ASN 194
0.0209
HIS 195
0.0236
PRO 196
0.0319
GLU 197
0.0251
PHE 198
0.0195
ILE 199
0.0155
ASN 200
0.0172
SER 201
0.0142
LEU 202
0.0114
THR 203
0.0169
LYS 204
0.0151
MET 205
0.0063
MET 206
0.0099
GLN 207
0.0204
ARG 208
0.0285
GLY 209
0.0221
ILE 210
0.0266
TYR 211
0.0333
GLU 212
0.0321
SER 213
0.0161
ARG 214
0.0081
ALA 215
0.0117
TYR 216
0.0136
ALA 217
0.0027
VAL 218
0.0082
PHE 219
0.0118
LEU 220
0.0088
LEU 221
0.0086
ASN 222
0.0083
SER 223
0.0084
LEU 224
0.0019
SER 225
0.0074
GLU 226
0.0198
VAL 227
0.0213
ALA 228
0.0202
ASP 229
0.0386
PRO 230
0.0349
ALA 231
0.0380
GLN 232
0.0234
LEU 233
0.0142
ILE 234
0.0138
ASN 235
0.0233
LEU 236
0.0121
LYS 237
0.0039
THR 238
0.0130
ASP 239
0.0142
LEU 240
0.0147
PHE 241
0.0117
THR 242
0.0117
GLU 243
0.0124
LEU 244
0.0092
VAL 245
0.0106
GLN 246
0.0081
VAL 247
0.0059
LEU 248
0.0092
LYS 249
0.0078
ASP 250
0.0073
GLN 251
0.0084
VAL 252
0.0099
SER 253
0.0162
GLU 254
0.0316
LYS 255
0.0344
VAL 256
0.0149
SER 257
0.0167
LYS 258
0.0196
ALA 259
0.0139
THR 260
0.0130
LEU 261
0.0126
GLN 262
0.0105
ALA 263
0.0092
LEU 264
0.0092
ILE 265
0.0050
GLN 266
0.0034
VAL 267
0.0036
CYS 268
0.0054
SER 269
0.0070
TRP 270
0.0058
GLY 271
0.0209
ARG 272
0.0204
ASN 273
0.0097
ARG 274
0.0051
VAL 275
0.0069
LYS 276
0.0046
ALA 277
0.0034
VAL 278
0.0041
GLU 279
0.0051
ALA 280
0.0050
GLY 281
0.0062
ALA 282
0.0056
VAL 283
0.0094
PRO 284
0.0109
VAL 285
0.0081
LEU 286
0.0095
VAL 287
0.0106
GLU 288
0.0097
LEU 289
0.0087
LEU 290
0.0063
LEU 291
0.0063
GLU 292
0.0111
CYS 293
0.0079
ASN 294
0.0127
GLU 295
0.0085
ARG 296
0.0114
LYS 297
0.0113
PRO 298
0.0032
ILE 299
0.0065
GLU 300
0.0125
MET 301
0.0078
VAL 302
0.0082
LEU 303
0.0101
VAL 304
0.0077
LEU 305
0.0073
LEU 306
0.0092
GLU 307
0.0083
ILE 308
0.0075
LEU 309
0.0082
CYS 310
0.0076
GLN 311
0.0066
SER 312
0.0059
ALA 313
0.0083
ASP 314
0.0084
GLY 315
0.0086
ARG 316
0.0070
ALA 317
0.0076
GLY 318
0.0078
LEU 319
0.0103
LEU 320
0.0111
ALA 321
0.0109
HIS 322
0.0133
ALA 323
0.0120
ALA 324
0.0111
GLY 325
0.0106
VAL 326
0.0109
VAL 327
0.0096
ILE 328
0.0079
VAL 329
0.0091
ALA 330
0.0102
LYS 331
0.0116
LYS 332
0.0113
ILE 333
0.0126
LEU 334
0.0116
ARG 335
0.0129
VAL 336
0.0147
SER 337
0.0189
THR 338
0.0200
MET 339
0.0213
ALA 340
0.0178
ASN 341
0.0168
ASP 342
0.0167
ARG 343
0.0144
ALA 344
0.0140
ALA 345
0.0112
LYS 346
0.0098
ILE 347
0.0090
LEU 348
0.0085
LEU 349
0.0046
SER 350
0.0051
VAL 351
0.0080
CYS 352
0.0105
ARG 353
0.0117
PHE 354
0.0123
SER 355
0.0139
PRO 356
0.0115
THR 357
0.0199
PRO 358
0.0428
GLY 359
0.0403
LEU 360
0.0241
VAL 361
0.0143
GLN 362
0.0143
GLU 363
0.0153
MET 364
0.0126
VAL 365
0.0105
GLN 366
0.0139
LEU 367
0.0112
GLY 368
0.0094
VAL 369
0.0093
VAL 370
0.0085
ALA 371
0.0072
LYS 372
0.0068
LEU 373
0.0105
CYS 374
0.0102
LEU 375
0.0100
VAL 376
0.0090
LEU 377
0.0094
GLN 378
0.0080
VAL 379
0.0050
ASP 380
0.0108
SER 381
0.0106
GLY 382
0.0099
ASN 383
0.0038
LYS 384
0.0062
ALA 385
0.0086
LYS 386
0.0052
GLU 387
0.0085
LYS 388
0.0083
ALA 389
0.0078
ARG 390
0.0097
GLU 391
0.0081
ILE 392
0.0081
LEU 393
0.0084
LYS 394
0.0075
LEU 395
0.0087
HIS 396
0.0057
ALA 397
0.0129
ARG 398
0.0110
ALA 399
0.0089
TRP 400
0.0035
ARG 401
0.0041
ASN 402
0.0065
SER 403
0.0076
PRO 404
0.0096
CYS 405
0.0116
ILE 406
0.0110
PRO 407
0.0113
HIS 408
0.0110
ASN 409
0.0155
LEU 410
0.0150
LEU 411
0.0124
ALA 412
0.0131
SER 413
0.0145
PHE 414
0.0117
PRO 415
0.0139
MET 416
0.0147
SER 417
0.0152
SER 418
0.0238
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.