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 = 0.0660
MET 1
0.0660
ASP 2
0.0199
GLU 3
0.0658
ILE 4
0.0405
ASP 5
0.0527
VAL 6
0.0314
PRO 7
0.0364
PRO 8
0.0361
PHE 9
0.0319
PHE 10
0.0168
VAL 11
0.0120
CYS 12
0.0066
PRO 13
0.0083
ILE 14
0.0124
SER 15
0.0164
LEU 16
0.0167
GLU 17
0.0141
LEU 18
0.0062
MET 19
0.0074
LYS 20
0.0157
ASP 21
0.0198
PRO 22
0.0171
VAL 23
0.0194
THR 24
0.0189
VAL 25
0.0193
SER 26
0.0230
THR 27
0.0172
GLY 28
0.0193
ILE 29
0.0135
THR 30
0.0136
TYR 31
0.0103
ASP 32
0.0123
ARG 33
0.0177
ASP 34
0.0192
SER 35
0.0166
ILE 36
0.0175
GLU 37
0.0205
LYS 38
0.0213
TRP 39
0.0220
LEU 40
0.0250
PHE 41
0.0260
ALA 42
0.0278
GLU 43
0.0345
VAL 44
0.0376
LYS 45
0.0357
ASN 46
0.0293
ASP 47
0.0283
THR 48
0.0221
CYS 49
0.0146
PRO 50
0.0137
VAL 51
0.0092
THR 52
0.0090
LYS 53
0.0134
GLN 54
0.0151
PRO 55
0.0224
LEU 56
0.0238
LEU 57
0.0299
PRO 58
0.0296
ASP 59
0.0295
LEU 60
0.0238
THR 61
0.0270
PRO 62
0.0283
ASN 63
0.0276
HIS 64
0.0380
THR 65
0.0408
LEU 66
0.0306
ARG 67
0.0275
ARG 68
0.0372
LEU 69
0.0339
ILE 70
0.0222
GLN 71
0.0280
ALA 72
0.0336
TRP 73
0.0237
CYS 74
0.0158
THR 75
0.0300
VAL 76
0.0275
ASN 77
0.0096
ALA 78
0.0246
SER 79
0.0255
HIS 80
0.0198
GLY 81
0.0344
VAL 82
0.0203
GLN 83
0.0309
ARG 84
0.0310
ILE 85
0.0260
PRO 86
0.0361
THR 87
0.0364
PRO 88
0.0275
LYS 89
0.0211
PRO 90
0.0171
PRO 91
0.0107
VAL 92
0.0110
ASP 93
0.0148
LYS 94
0.0158
THR 95
0.0184
LEU 96
0.0166
ILE 97
0.0141
GLU 98
0.0158
LYS 99
0.0173
LEU 100
0.0142
LEU 101
0.0123
ARG 102
0.0143
ASN 103
0.0137
THR 104
0.0106
SER 105
0.0099
ALA 106
0.0111
SER 107
0.0110
ASP 108
0.0104
SER 109
0.0106
PRO 110
0.0084
SER 111
0.0136
LEU 112
0.0140
GLN 113
0.0108
LEU 114
0.0115
ARG 115
0.0144
SER 116
0.0133
LEU 117
0.0100
ARG 118
0.0106
THR 119
0.0128
LEU 120
0.0109
LYS 121
0.0080
SER 122
0.0089
ILE 123
0.0097
ALA 124
0.0096
SER 125
0.0113
GLU 126
0.0103
SER 127
0.0124
GLN 128
0.0132
SER 129
0.0139
ASN 130
0.0108
LYS 131
0.0105
ARG 132
0.0114
CYS 133
0.0114
ILE 134
0.0103
GLU 135
0.0100
SER 136
0.0120
ALA 137
0.0127
GLU 138
0.0135
GLY 139
0.0098
ALA 140
0.0091
VAL 141
0.0078
ASN 142
0.0080
PHE 143
0.0070
LEU 144
0.0063
ALA 145
0.0054
THR 146
0.0051
ILE 147
0.0031
ILE 148
0.0027
THR 149
0.0058
THR 150
0.0070
THR 151
0.0071
THR 152
0.0089
THR 153
0.0138
THR 154
0.0169
THR 155
0.0177
THR 156
0.0206
ASN 157
0.0309
LEU 158
0.0341
LEU 159
0.0403
ASP 160
0.0408
ASP 161
0.0400
ASP 162
0.0298
ILE 163
0.0243
GLU 164
0.0166
LEU 165
0.0180
GLU 166
0.0198
ILE 167
0.0145
LYS 168
0.0082
THR 169
0.0096
SER 170
0.0112
THR 171
0.0072
ALA 172
0.0028
HIS 173
0.0058
GLU 174
0.0072
ALA 175
0.0054
LEU 176
0.0044
SER 177
0.0063
LEU 178
0.0077
LEU 179
0.0072
ALA 180
0.0070
SER 181
0.0084
ILE 182
0.0091
GLN 183
0.0102
LEU 184
0.0094
SER 185
0.0095
GLU 186
0.0105
SER 187
0.0109
GLY 188
0.0097
LEU 189
0.0091
LYS 190
0.0097
ALA 191
0.0096
LEU 192
0.0074
LEU 193
0.0076
ASN 194
0.0099
HIS 195
0.0082
PRO 196
0.0092
GLU 197
0.0080
PHE 198
0.0053
ILE 199
0.0044
ASN 200
0.0058
SER 201
0.0047
LEU 202
0.0030
THR 203
0.0048
LYS 204
0.0073
MET 205
0.0058
MET 206
0.0073
GLN 207
0.0096
ARG 208
0.0119
GLY 209
0.0107
ILE 210
0.0134
TYR 211
0.0128
GLU 212
0.0116
SER 213
0.0082
ARG 214
0.0076
ALA 215
0.0087
TYR 216
0.0071
ALA 217
0.0046
VAL 218
0.0058
PHE 219
0.0076
LEU 220
0.0059
LEU 221
0.0037
ASN 222
0.0059
SER 223
0.0074
LEU 224
0.0063
SER 225
0.0057
GLU 226
0.0081
VAL 227
0.0091
ALA 228
0.0077
ASP 229
0.0096
PRO 230
0.0087
ALA 231
0.0088
GLN 232
0.0063
LEU 233
0.0045
ILE 234
0.0046
ASN 235
0.0052
LEU 236
0.0036
LYS 237
0.0050
THR 238
0.0060
ASP 239
0.0068
LEU 240
0.0051
PHE 241
0.0065
THR 242
0.0082
GLU 243
0.0080
LEU 244
0.0078
VAL 245
0.0090
GLN 246
0.0108
VAL 247
0.0107
LEU 248
0.0112
LYS 249
0.0128
ASP 250
0.0141
GLN 251
0.0143
VAL 252
0.0146
SER 253
0.0154
GLU 254
0.0154
LYS 255
0.0139
VAL 256
0.0121
SER 257
0.0114
LYS 258
0.0108
ALA 259
0.0097
THR 260
0.0087
LEU 261
0.0090
GLN 262
0.0082
ALA 263
0.0065
LEU 264
0.0062
ILE 265
0.0069
GLN 266
0.0057
VAL 267
0.0037
CYS 268
0.0055
SER 269
0.0057
TRP 270
0.0032
GLY 271
0.0035
ARG 272
0.0035
ASN 273
0.0039
ARG 274
0.0064
VAL 275
0.0061
LYS 276
0.0058
ALA 277
0.0069
VAL 278
0.0078
GLU 279
0.0075
ALA 280
0.0074
GLY 281
0.0091
ALA 282
0.0091
VAL 283
0.0101
PRO 284
0.0098
VAL 285
0.0098
LEU 286
0.0094
VAL 287
0.0083
GLU 288
0.0084
LEU 289
0.0089
LEU 290
0.0074
LEU 291
0.0065
GLU 292
0.0074
CYS 293
0.0075
ASN 294
0.0070
GLU 295
0.0068
ARG 296
0.0071
LYS 297
0.0090
PRO 298
0.0094
ILE 299
0.0079
GLU 300
0.0086
MET 301
0.0094
VAL 302
0.0094
LEU 303
0.0087
VAL 304
0.0095
LEU 305
0.0097
LEU 306
0.0095
GLU 307
0.0099
ILE 308
0.0100
LEU 309
0.0100
CYS 310
0.0107
GLN 311
0.0115
SER 312
0.0114
ALA 313
0.0124
ASP 314
0.0101
GLY 315
0.0102
ARG 316
0.0116
ALA 317
0.0117
GLY 318
0.0105
LEU 319
0.0100
LEU 320
0.0106
ALA 321
0.0111
HIS 322
0.0096
ALA 323
0.0085
ALA 324
0.0064
GLY 325
0.0081
VAL 326
0.0072
VAL 327
0.0047
ILE 328
0.0045
VAL 329
0.0052
ALA 330
0.0028
LYS 331
0.0027
LYS 332
0.0034
ILE 333
0.0036
LEU 334
0.0060
ARG 335
0.0050
VAL 336
0.0060
SER 337
0.0081
THR 338
0.0097
MET 339
0.0101
ALA 340
0.0078
ASN 341
0.0067
ASP 342
0.0091
ARG 343
0.0088
ALA 344
0.0070
ALA 345
0.0070
LYS 346
0.0099
ILE 347
0.0097
LEU 348
0.0078
LEU 349
0.0099
SER 350
0.0126
VAL 351
0.0120
CYS 352
0.0116
ARG 353
0.0148
PHE 354
0.0174
SER 355
0.0174
PRO 356
0.0160
THR 357
0.0184
PRO 358
0.0192
GLY 359
0.0195
LEU 360
0.0151
VAL 361
0.0141
GLN 362
0.0164
GLU 363
0.0146
MET 364
0.0108
VAL 365
0.0128
GLN 366
0.0157
LEU 367
0.0112
GLY 368
0.0099
VAL 369
0.0060
VAL 370
0.0067
ALA 371
0.0088
LYS 372
0.0059
LEU 373
0.0035
CYS 374
0.0069
LEU 375
0.0098
VAL 376
0.0082
LEU 377
0.0100
GLN 378
0.0143
VAL 379
0.0147
ASP 380
0.0163
SER 381
0.0124
GLY 382
0.0152
ASN 383
0.0157
LYS 384
0.0145
ALA 385
0.0102
LYS 386
0.0099
GLU 387
0.0111
LYS 388
0.0092
ALA 389
0.0052
ARG 390
0.0058
GLU 391
0.0082
ILE 392
0.0067
LEU 393
0.0038
LYS 394
0.0061
LEU 395
0.0102
HIS 396
0.0102
ALA 397
0.0080
ARG 398
0.0133
ALA 399
0.0150
TRP 400
0.0115
ARG 401
0.0109
ASN 402
0.0161
SER 403
0.0164
PRO 404
0.0203
CYS 405
0.0171
ILE 406
0.0151
PRO 407
0.0190
HIS 408
0.0205
ASN 409
0.0200
LEU 410
0.0144
LEU 411
0.0131
ALA 412
0.0135
SER 413
0.0105
PHE 414
0.0062
PRO 415
0.0039
MET 416
0.0025
SER 417
0.0054
SER 418
0.0087
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.