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 = 0.0839
MET 1
0.0839
ASP 2
0.0543
GLU 3
0.0770
ILE 4
0.0268
ASP 5
0.0338
VAL 6
0.0191
PRO 7
0.0185
PRO 8
0.0176
PHE 9
0.0156
PHE 10
0.0090
VAL 11
0.0097
CYS 12
0.0104
PRO 13
0.0144
ILE 14
0.0175
SER 15
0.0220
LEU 16
0.0162
GLU 17
0.0164
LEU 18
0.0139
MET 19
0.0144
LYS 20
0.0194
ASP 21
0.0205
PRO 22
0.0153
VAL 23
0.0172
THR 24
0.0186
VAL 25
0.0219
SER 26
0.0335
THR 27
0.0335
GLY 28
0.0285
ILE 29
0.0183
THR 30
0.0099
TYR 31
0.0083
ASP 32
0.0152
ARG 33
0.0186
ASP 34
0.0234
SER 35
0.0186
ILE 36
0.0115
GLU 37
0.0156
LYS 38
0.0198
TRP 39
0.0150
LEU 40
0.0090
PHE 41
0.0139
ALA 42
0.0189
GLU 43
0.0225
VAL 44
0.0238
LYS 45
0.0153
ASN 46
0.0167
ASP 47
0.0203
THR 48
0.0252
CYS 49
0.0226
PRO 50
0.0233
VAL 51
0.0299
THR 52
0.0385
LYS 53
0.0388
GLN 54
0.0405
PRO 55
0.0361
LEU 56
0.0289
LEU 57
0.0347
PRO 58
0.0297
ASP 59
0.0347
LEU 60
0.0255
THR 61
0.0277
PRO 62
0.0245
ASN 63
0.0192
HIS 64
0.0189
THR 65
0.0154
LEU 66
0.0127
ARG 67
0.0142
ARG 68
0.0119
LEU 69
0.0108
ILE 70
0.0082
GLN 71
0.0065
ALA 72
0.0122
TRP 73
0.0105
CYS 74
0.0127
THR 75
0.0253
VAL 76
0.0367
ASN 77
0.0327
ALA 78
0.0481
SER 79
0.0720
HIS 80
0.0587
GLY 81
0.0719
VAL 82
0.0401
GLN 83
0.0381
ARG 84
0.0205
ILE 85
0.0187
PRO 86
0.0217
THR 87
0.0228
PRO 88
0.0301
LYS 89
0.0340
PRO 90
0.0313
PRO 91
0.0276
VAL 92
0.0227
ASP 93
0.0227
LYS 94
0.0202
THR 95
0.0200
LEU 96
0.0174
ILE 97
0.0154
GLU 98
0.0150
LYS 99
0.0149
LEU 100
0.0126
LEU 101
0.0108
ARG 102
0.0120
ASN 103
0.0107
THR 104
0.0087
SER 105
0.0090
ALA 106
0.0105
SER 107
0.0093
ASP 108
0.0100
SER 109
0.0078
PRO 110
0.0065
SER 111
0.0074
LEU 112
0.0084
GLN 113
0.0077
LEU 114
0.0077
ARG 115
0.0092
SER 116
0.0097
LEU 117
0.0089
ARG 118
0.0108
THR 119
0.0133
LEU 120
0.0130
LYS 121
0.0143
SER 122
0.0176
ILE 123
0.0188
ALA 124
0.0189
SER 125
0.0246
GLU 126
0.0279
SER 127
0.0271
GLN 128
0.0227
SER 129
0.0211
ASN 130
0.0199
LYS 131
0.0173
ARG 132
0.0147
CYS 133
0.0154
ILE 134
0.0127
GLU 135
0.0103
SER 136
0.0115
ALA 137
0.0114
GLU 138
0.0107
GLY 139
0.0074
ALA 140
0.0079
VAL 141
0.0080
ASN 142
0.0068
PHE 143
0.0065
LEU 144
0.0073
ALA 145
0.0073
THR 146
0.0061
ILE 147
0.0061
ILE 148
0.0064
THR 149
0.0059
THR 150
0.0047
THR 151
0.0044
THR 152
0.0043
THR 153
0.0036
THR 154
0.0024
THR 155
0.0038
THR 156
0.0029
ASN 157
0.0068
LEU 158
0.0130
LEU 159
0.0195
ASP 160
0.0249
ASP 161
0.0274
ASP 162
0.0196
ILE 163
0.0139
GLU 164
0.0090
LEU 165
0.0072
GLU 166
0.0098
ILE 167
0.0073
LYS 168
0.0042
THR 169
0.0062
SER 170
0.0080
THR 171
0.0071
ALA 172
0.0067
HIS 173
0.0079
GLU 174
0.0079
ALA 175
0.0078
LEU 176
0.0082
SER 177
0.0089
LEU 178
0.0097
LEU 179
0.0095
ALA 180
0.0116
SER 181
0.0160
ILE 182
0.0146
GLN 183
0.0164
LEU 184
0.0125
SER 185
0.0123
GLU 186
0.0129
SER 187
0.0108
GLY 188
0.0104
LEU 189
0.0110
LYS 190
0.0111
ALA 191
0.0099
LEU 192
0.0093
LEU 193
0.0090
ASN 194
0.0093
HIS 195
0.0078
PRO 196
0.0074
GLU 197
0.0063
PHE 198
0.0068
ILE 199
0.0058
ASN 200
0.0048
SER 201
0.0051
LEU 202
0.0054
THR 203
0.0037
LYS 204
0.0035
MET 205
0.0046
MET 206
0.0036
GLN 207
0.0026
ARG 208
0.0034
GLY 209
0.0039
ILE 210
0.0042
TYR 211
0.0044
GLU 212
0.0059
SER 213
0.0056
ARG 214
0.0033
ALA 215
0.0052
TYR 216
0.0061
ALA 217
0.0059
VAL 218
0.0053
PHE 219
0.0076
LEU 220
0.0080
LEU 221
0.0066
ASN 222
0.0068
SER 223
0.0087
LEU 224
0.0085
SER 225
0.0079
GLU 226
0.0091
VAL 227
0.0107
ALA 228
0.0095
ASP 229
0.0104
PRO 230
0.0091
ALA 231
0.0096
GLN 232
0.0080
LEU 233
0.0058
ILE 234
0.0060
ASN 235
0.0058
LEU 236
0.0036
LYS 237
0.0028
THR 238
0.0026
ASP 239
0.0018
LEU 240
0.0010
PHE 241
0.0025
THR 242
0.0036
GLU 243
0.0029
LEU 244
0.0039
VAL 245
0.0057
GLN 246
0.0066
VAL 247
0.0067
LEU 248
0.0082
LYS 249
0.0099
ASP 250
0.0098
GLN 251
0.0108
VAL 252
0.0105
SER 253
0.0121
GLU 254
0.0124
LYS 255
0.0109
VAL 256
0.0084
SER 257
0.0083
LYS 258
0.0081
ALA 259
0.0072
THR 260
0.0057
LEU 261
0.0061
GLN 262
0.0053
ALA 263
0.0043
LEU 264
0.0034
ILE 265
0.0039
GLN 266
0.0032
VAL 267
0.0016
CYS 268
0.0021
SER 269
0.0007
TRP 270
0.0021
GLY 271
0.0037
ARG 272
0.0045
ASN 273
0.0018
ARG 274
0.0041
VAL 275
0.0053
LYS 276
0.0039
ALA 277
0.0051
VAL 278
0.0072
GLU 279
0.0074
ALA 280
0.0061
GLY 281
0.0083
ALA 282
0.0078
VAL 283
0.0103
PRO 284
0.0113
VAL 285
0.0113
LEU 286
0.0107
VAL 287
0.0114
GLU 288
0.0125
LEU 289
0.0117
LEU 290
0.0114
LEU 291
0.0123
GLU 292
0.0129
CYS 293
0.0121
ASN 294
0.0121
GLU 295
0.0111
ARG 296
0.0102
LYS 297
0.0101
PRO 298
0.0107
ILE 299
0.0105
GLU 300
0.0098
MET 301
0.0092
VAL 302
0.0101
LEU 303
0.0097
VAL 304
0.0089
LEU 305
0.0084
LEU 306
0.0093
GLU 307
0.0097
ILE 308
0.0080
LEU 309
0.0087
CYS 310
0.0099
GLN 311
0.0090
SER 312
0.0093
ALA 313
0.0094
ASP 314
0.0086
GLY 315
0.0093
ARG 316
0.0109
ALA 317
0.0109
GLY 318
0.0109
LEU 319
0.0117
LEU 320
0.0111
ALA 321
0.0124
HIS 322
0.0124
ALA 323
0.0120
ALA 324
0.0113
GLY 325
0.0114
VAL 326
0.0101
VAL 327
0.0082
ILE 328
0.0097
VAL 329
0.0094
ALA 330
0.0078
LYS 331
0.0082
LYS 332
0.0086
ILE 333
0.0075
LEU 334
0.0070
ARG 335
0.0078
VAL 336
0.0090
SER 337
0.0097
THR 338
0.0097
MET 339
0.0102
ALA 340
0.0103
ASN 341
0.0089
ASP 342
0.0100
ARG 343
0.0103
ALA 344
0.0099
ALA 345
0.0091
LYS 346
0.0107
ILE 347
0.0110
LEU 348
0.0096
LEU 349
0.0113
SER 350
0.0124
VAL 351
0.0112
CYS 352
0.0122
ARG 353
0.0138
PHE 354
0.0141
SER 355
0.0145
PRO 356
0.0135
THR 357
0.0149
PRO 358
0.0166
GLY 359
0.0156
LEU 360
0.0131
VAL 361
0.0137
GLN 362
0.0131
GLU 363
0.0104
MET 364
0.0093
VAL 365
0.0096
GLN 366
0.0085
LEU 367
0.0057
GLY 368
0.0049
VAL 369
0.0057
VAL 370
0.0075
ALA 371
0.0059
LYS 372
0.0039
LEU 373
0.0049
CYS 374
0.0048
LEU 375
0.0046
VAL 376
0.0050
LEU 377
0.0044
GLN 378
0.0062
VAL 379
0.0079
ASP 380
0.0101
SER 381
0.0090
GLY 382
0.0112
ASN 383
0.0108
LYS 384
0.0121
ALA 385
0.0096
LYS 386
0.0074
GLU 387
0.0094
LYS 388
0.0104
ALA 389
0.0077
ARG 390
0.0078
GLU 391
0.0115
ILE 392
0.0113
LEU 393
0.0100
LYS 394
0.0136
LEU 395
0.0157
HIS 396
0.0149
ALA 397
0.0160
ARG 398
0.0220
ALA 399
0.0191
TRP 400
0.0150
ARG 401
0.0168
ASN 402
0.0190
SER 403
0.0162
PRO 404
0.0168
CYS 405
0.0123
ILE 406
0.0124
PRO 407
0.0144
HIS 408
0.0175
ASN 409
0.0146
LEU 410
0.0104
LEU 411
0.0130
ALA 412
0.0109
SER 413
0.0075
PHE 414
0.0096
PRO 415
0.0101
MET 416
0.0158
SER 417
0.0201
SER 418
0.0245
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.