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 = 0.0786
MET 1
0.0786
ASP 2
0.0735
GLU 3
0.0634
ILE 4
0.0561
ASP 5
0.0528
VAL 6
0.0446
PRO 7
0.0432
PRO 8
0.0395
PHE 9
0.0349
PHE 10
0.0326
VAL 11
0.0316
CYS 12
0.0257
PRO 13
0.0256
ILE 14
0.0235
SER 15
0.0276
LEU 16
0.0322
GLU 17
0.0325
LEU 18
0.0317
MET 19
0.0249
LYS 20
0.0221
ASP 21
0.0166
PRO 22
0.0186
VAL 23
0.0148
THR 24
0.0166
VAL 25
0.0133
SER 26
0.0150
THR 27
0.0172
GLY 28
0.0211
ILE 29
0.0205
THR 30
0.0203
TYR 31
0.0183
ASP 32
0.0181
ARG 33
0.0129
ASP 34
0.0150
SER 35
0.0176
ILE 36
0.0132
GLU 37
0.0113
LYS 38
0.0156
TRP 39
0.0146
LEU 40
0.0107
PHE 41
0.0134
ALA 42
0.0171
GLU 43
0.0187
VAL 44
0.0176
LYS 45
0.0137
ASN 46
0.0112
ASP 47
0.0074
THR 48
0.0085
CYS 49
0.0121
PRO 50
0.0164
VAL 51
0.0199
THR 52
0.0179
LYS 53
0.0136
GLN 54
0.0114
PRO 55
0.0081
LEU 56
0.0082
LEU 57
0.0101
PRO 58
0.0082
ASP 59
0.0103
LEU 60
0.0098
THR 61
0.0145
PRO 62
0.0151
ASN 63
0.0206
HIS 64
0.0224
THR 65
0.0290
LEU 66
0.0284
ARG 67
0.0246
ARG 68
0.0290
LEU 69
0.0345
ILE 70
0.0324
GLN 71
0.0311
ALA 72
0.0374
TRP 73
0.0412
CYS 74
0.0392
THR 75
0.0409
VAL 76
0.0481
ASN 77
0.0495
ALA 78
0.0475
SER 79
0.0552
HIS 80
0.0569
GLY 81
0.0521
VAL 82
0.0452
GLN 83
0.0394
ARG 84
0.0334
ILE 85
0.0275
PRO 86
0.0218
THR 87
0.0164
PRO 88
0.0114
LYS 89
0.0080
PRO 90
0.0095
PRO 91
0.0078
VAL 92
0.0075
ASP 93
0.0079
LYS 94
0.0075
THR 95
0.0069
LEU 96
0.0068
ILE 97
0.0068
GLU 98
0.0066
LYS 99
0.0063
LEU 100
0.0064
LEU 101
0.0065
ARG 102
0.0064
ASN 103
0.0061
THR 104
0.0062
SER 105
0.0064
ALA 106
0.0063
SER 107
0.0061
ASP 108
0.0060
SER 109
0.0061
PRO 110
0.0060
SER 111
0.0064
LEU 112
0.0064
GLN 113
0.0061
LEU 114
0.0062
ARG 115
0.0066
SER 116
0.0065
LEU 117
0.0063
ARG 118
0.0065
THR 119
0.0069
LEU 120
0.0069
LYS 121
0.0070
SER 122
0.0073
ILE 123
0.0077
ALA 124
0.0084
SER 125
0.0087
GLU 126
0.0086
SER 127
0.0100
GLN 128
0.0108
SER 129
0.0093
ASN 130
0.0088
LYS 131
0.0094
ARG 132
0.0098
CYS 133
0.0089
ILE 134
0.0082
GLU 135
0.0093
SER 136
0.0097
ALA 137
0.0085
GLU 138
0.0087
GLY 139
0.0088
ALA 140
0.0081
VAL 141
0.0086
ASN 142
0.0088
PHE 143
0.0077
LEU 144
0.0073
ALA 145
0.0075
THR 146
0.0074
ILE 147
0.0064
ILE 148
0.0060
THR 149
0.0066
THR 150
0.0065
THR 151
0.0056
THR 152
0.0058
THR 153
0.0067
THR 154
0.0065
THR 155
0.0065
THR 156
0.0076
ASN 157
0.0083
LEU 158
0.0082
LEU 159
0.0093
ASP 160
0.0090
ASP 161
0.0094
ASP 162
0.0080
ILE 163
0.0079
GLU 164
0.0067
LEU 165
0.0066
GLU 166
0.0070
ILE 167
0.0065
LYS 168
0.0058
THR 169
0.0059
SER 170
0.0060
THR 171
0.0058
ALA 172
0.0057
HIS 173
0.0057
GLU 174
0.0062
ALA 175
0.0066
LEU 176
0.0065
SER 177
0.0069
LEU 178
0.0075
LEU 179
0.0080
ALA 180
0.0080
SER 181
0.0087
ILE 182
0.0092
GLN 183
0.0105
LEU 184
0.0106
SER 185
0.0122
GLU 186
0.0129
SER 187
0.0130
GLY 188
0.0115
LEU 189
0.0107
LYS 190
0.0118
ALA 191
0.0115
LEU 192
0.0097
LEU 193
0.0100
ASN 194
0.0113
HIS 195
0.0099
PRO 196
0.0099
GLU 197
0.0084
PHE 198
0.0076
ILE 199
0.0069
ASN 200
0.0067
SER 201
0.0061
LEU 202
0.0055
THR 203
0.0054
LYS 204
0.0055
MET 205
0.0050
MET 206
0.0051
GLN 207
0.0055
ARG 208
0.0058
GLY 209
0.0056
ILE 210
0.0064
TYR 211
0.0069
GLU 212
0.0071
SER 213
0.0059
ARG 214
0.0055
ALA 215
0.0063
TYR 216
0.0067
ALA 217
0.0060
VAL 218
0.0061
PHE 219
0.0078
LEU 220
0.0078
LEU 221
0.0068
ASN 222
0.0074
SER 223
0.0089
LEU 224
0.0088
SER 225
0.0083
GLU 226
0.0097
VAL 227
0.0111
ALA 228
0.0105
ASP 229
0.0118
PRO 230
0.0109
ALA 231
0.0118
GLN 232
0.0104
LEU 233
0.0085
ILE 234
0.0091
ASN 235
0.0093
LEU 236
0.0074
LYS 237
0.0076
THR 238
0.0071
ASP 239
0.0064
LEU 240
0.0053
PHE 241
0.0053
THR 242
0.0061
GLU 243
0.0054
LEU 244
0.0050
VAL 245
0.0060
GLN 246
0.0066
VAL 247
0.0064
LEU 248
0.0075
LYS 249
0.0086
ASP 250
0.0088
GLN 251
0.0097
VAL 252
0.0094
SER 253
0.0106
GLU 254
0.0112
LYS 255
0.0107
VAL 256
0.0086
SER 257
0.0084
LYS 258
0.0094
ALA 259
0.0082
THR 260
0.0064
LEU 261
0.0068
GLN 262
0.0073
ALA 263
0.0062
LEU 264
0.0051
ILE 265
0.0058
GLN 266
0.0066
VAL 267
0.0058
CYS 268
0.0050
SER 269
0.0058
TRP 270
0.0067
GLY 271
0.0069
ARG 272
0.0078
ASN 273
0.0062
ARG 274
0.0055
VAL 275
0.0072
LYS 276
0.0070
ALA 277
0.0057
VAL 278
0.0071
GLU 279
0.0086
ALA 280
0.0075
GLY 281
0.0085
ALA 282
0.0070
VAL 283
0.0083
PRO 284
0.0104
VAL 285
0.0095
LEU 286
0.0092
VAL 287
0.0114
GLU 288
0.0126
LEU 289
0.0118
LEU 290
0.0131
LEU 291
0.0153
GLU 292
0.0154
CYS 293
0.0149
ASN 294
0.0170
GLU 295
0.0163
ARG 296
0.0161
LYS 297
0.0142
PRO 298
0.0122
ILE 299
0.0126
GLU 300
0.0121
MET 301
0.0098
VAL 302
0.0091
LEU 303
0.0094
VAL 304
0.0079
LEU 305
0.0063
LEU 306
0.0070
GLU 307
0.0066
ILE 308
0.0050
LEU 309
0.0054
CYS 310
0.0064
GLN 311
0.0052
SER 312
0.0067
ALA 313
0.0088
ASP 314
0.0093
GLY 315
0.0078
ARG 316
0.0091
ALA 317
0.0112
GLY 318
0.0107
LEU 319
0.0109
LEU 320
0.0131
ALA 321
0.0142
HIS 322
0.0142
ALA 323
0.0167
ALA 324
0.0160
GLY 325
0.0134
VAL 326
0.0141
VAL 327
0.0164
ILE 328
0.0152
VAL 329
0.0133
ALA 330
0.0154
LYS 331
0.0173
LYS 332
0.0159
ILE 333
0.0162
LEU 334
0.0186
ARG 335
0.0190
VAL 336
0.0174
SER 337
0.0171
THR 338
0.0164
MET 339
0.0140
ALA 340
0.0135
ASN 341
0.0142
ASP 342
0.0120
ARG 343
0.0102
ALA 344
0.0113
ALA 345
0.0113
LYS 346
0.0087
ILE 347
0.0087
LEU 348
0.0107
LEU 349
0.0092
SER 350
0.0077
VAL 351
0.0099
CYS 352
0.0111
ARG 353
0.0090
PHE 354
0.0090
SER 355
0.0114
PRO 356
0.0132
THR 357
0.0160
PRO 358
0.0184
GLY 359
0.0190
LEU 360
0.0166
VAL 361
0.0171
GLN 362
0.0200
GLU 363
0.0194
MET 364
0.0179
VAL 365
0.0204
GLN 366
0.0222
LEU 367
0.0204
GLY 368
0.0208
VAL 369
0.0179
VAL 370
0.0183
ALA 371
0.0205
LYS 372
0.0190
LEU 373
0.0168
CYS 374
0.0189
LEU 375
0.0203
VAL 376
0.0180
LEU 377
0.0181
GLN 378
0.0211
VAL 379
0.0214
ASP 380
0.0206
SER 381
0.0180
GLY 382
0.0167
ASN 383
0.0153
LYS 384
0.0127
ALA 385
0.0133
LYS 386
0.0146
GLU 387
0.0121
LYS 388
0.0108
ALA 389
0.0133
ARG 390
0.0132
GLU 391
0.0107
ILE 392
0.0119
LEU 393
0.0143
LYS 394
0.0128
LEU 395
0.0118
HIS 396
0.0146
ALA 397
0.0159
ARG 398
0.0176
ALA 399
0.0189
TRP 400
0.0192
ARG 401
0.0201
ASN 402
0.0230
SER 403
0.0229
PRO 404
0.0256
CYS 405
0.0241
ILE 406
0.0233
PRO 407
0.0257
HIS 408
0.0266
ASN 409
0.0260
LEU 410
0.0231
LEU 411
0.0225
ALA 412
0.0221
SER 413
0.0199
PHE 414
0.0184
PRO 415
0.0160
MET 416
0.0160
SER 417
0.0142
SER 418
0.0122
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.