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 = 0.0593
MET 1
0.0045
ASP 2
0.0072
GLU 3
0.0085
ILE 4
0.0022
ASP 5
0.0062
VAL 6
0.0066
PRO 7
0.0047
PRO 8
0.0038
PHE 9
0.0044
PHE 10
0.0014
VAL 11
0.0019
CYS 12
0.0020
PRO 13
0.0030
ILE 14
0.0033
SER 15
0.0037
LEU 16
0.0040
GLU 17
0.0031
LEU 18
0.0017
MET 19
0.0022
LYS 20
0.0024
ASP 21
0.0055
PRO 22
0.0063
VAL 23
0.0054
THR 24
0.0047
VAL 25
0.0059
SER 26
0.0066
THR 27
0.0047
GLY 28
0.0035
ILE 29
0.0010
THR 30
0.0036
TYR 31
0.0044
ASP 32
0.0055
ARG 33
0.0056
ASP 34
0.0080
SER 35
0.0086
ILE 36
0.0059
GLU 37
0.0081
LYS 38
0.0118
TRP 39
0.0089
LEU 40
0.0105
PHE 41
0.0109
ALA 42
0.0140
GLU 43
0.0135
VAL 44
0.0040
LYS 45
0.0045
ASN 46
0.0058
ASP 47
0.0119
THR 48
0.0078
CYS 49
0.0054
PRO 50
0.0059
VAL 51
0.0048
THR 52
0.0134
LYS 53
0.0159
GLN 54
0.0138
PRO 55
0.0095
LEU 56
0.0076
LEU 57
0.0131
PRO 58
0.0118
ASP 59
0.0091
LEU 60
0.0062
THR 61
0.0105
PRO 62
0.0092
ASN 63
0.0090
HIS 64
0.0102
THR 65
0.0190
LEU 66
0.0119
ARG 67
0.0049
ARG 68
0.0160
LEU 69
0.0140
ILE 70
0.0064
GLN 71
0.0046
ALA 72
0.0078
TRP 73
0.0056
CYS 74
0.0032
THR 75
0.0064
VAL 76
0.0075
ASN 77
0.0045
ALA 78
0.0068
SER 79
0.0191
HIS 80
0.0218
GLY 81
0.0157
VAL 82
0.0074
GLN 83
0.0084
ARG 84
0.0070
ILE 85
0.0166
PRO 86
0.0265
THR 87
0.0264
PRO 88
0.0155
LYS 89
0.0145
PRO 90
0.0204
PRO 91
0.0128
VAL 92
0.0076
ASP 93
0.0091
LYS 94
0.0109
THR 95
0.0144
LEU 96
0.0178
ILE 97
0.0110
GLU 98
0.0068
LYS 99
0.0110
LEU 100
0.0065
LEU 101
0.0070
ARG 102
0.0045
ASN 103
0.0116
THR 104
0.0185
SER 105
0.0239
ALA 106
0.0357
SER 107
0.0249
ASP 108
0.0215
SER 109
0.0166
PRO 110
0.0081
SER 111
0.0062
LEU 112
0.0089
GLN 113
0.0136
LEU 114
0.0126
ARG 115
0.0180
SER 116
0.0213
LEU 117
0.0141
ARG 118
0.0146
THR 119
0.0184
LEU 120
0.0193
LYS 121
0.0143
SER 122
0.0139
ILE 123
0.0164
ALA 124
0.0173
SER 125
0.0204
GLU 126
0.0154
SER 127
0.0167
GLN 128
0.0160
SER 129
0.0156
ASN 130
0.0170
LYS 131
0.0176
ARG 132
0.0158
CYS 133
0.0113
ILE 134
0.0136
GLU 135
0.0147
SER 136
0.0085
ALA 137
0.0098
GLU 138
0.0160
GLY 139
0.0174
ALA 140
0.0167
VAL 141
0.0174
ASN 142
0.0115
PHE 143
0.0127
LEU 144
0.0106
ALA 145
0.0084
THR 146
0.0053
ILE 147
0.0075
ILE 148
0.0054
THR 149
0.0013
THR 150
0.0034
THR 151
0.0087
THR 152
0.0094
THR 153
0.0081
THR 154
0.0050
THR 155
0.0106
THR 156
0.0118
ASN 157
0.0098
LEU 158
0.0115
LEU 159
0.0173
ASP 160
0.0108
ASP 161
0.0015
ASP 162
0.0122
ILE 163
0.0059
GLU 164
0.0047
LEU 165
0.0051
GLU 166
0.0101
ILE 167
0.0069
LYS 168
0.0067
THR 169
0.0049
SER 170
0.0045
THR 171
0.0066
ALA 172
0.0053
HIS 173
0.0048
GLU 174
0.0054
ALA 175
0.0032
LEU 176
0.0036
SER 177
0.0035
LEU 178
0.0114
LEU 179
0.0117
ALA 180
0.0121
SER 181
0.0202
ILE 182
0.0184
GLN 183
0.0222
LEU 184
0.0148
SER 185
0.0090
GLU 186
0.0112
SER 187
0.0116
GLY 188
0.0129
LEU 189
0.0126
LYS 190
0.0135
ALA 191
0.0173
LEU 192
0.0130
LEU 193
0.0123
ASN 194
0.0187
HIS 195
0.0158
PRO 196
0.0208
GLU 197
0.0152
PHE 198
0.0081
ILE 199
0.0091
ASN 200
0.0116
SER 201
0.0091
LEU 202
0.0054
THR 203
0.0086
LYS 204
0.0116
MET 205
0.0055
MET 206
0.0036
GLN 207
0.0081
ARG 208
0.0081
GLY 209
0.0064
ILE 210
0.0121
TYR 211
0.0374
GLU 212
0.0347
SER 213
0.0137
ARG 214
0.0146
ALA 215
0.0122
TYR 216
0.0085
ALA 217
0.0109
VAL 218
0.0099
PHE 219
0.0132
LEU 220
0.0124
LEU 221
0.0099
ASN 222
0.0102
SER 223
0.0166
LEU 224
0.0153
SER 225
0.0150
GLU 226
0.0202
VAL 227
0.0184
ALA 228
0.0158
ASP 229
0.0241
PRO 230
0.0328
ALA 231
0.0359
GLN 232
0.0045
LEU 233
0.0056
ILE 234
0.0066
ASN 235
0.0059
LEU 236
0.0074
LYS 237
0.0089
THR 238
0.0146
ASP 239
0.0110
LEU 240
0.0087
PHE 241
0.0076
THR 242
0.0080
GLU 243
0.0077
LEU 244
0.0063
VAL 245
0.0060
GLN 246
0.0090
VAL 247
0.0065
LEU 248
0.0056
LYS 249
0.0113
ASP 250
0.0082
GLN 251
0.0107
VAL 252
0.0154
SER 253
0.0502
GLU 254
0.0276
LYS 255
0.0121
VAL 256
0.0099
SER 257
0.0035
LYS 258
0.0062
ALA 259
0.0057
THR 260
0.0048
LEU 261
0.0083
GLN 262
0.0098
ALA 263
0.0080
LEU 264
0.0092
ILE 265
0.0139
GLN 266
0.0126
VAL 267
0.0112
CYS 268
0.0113
SER 269
0.0191
TRP 270
0.0172
GLY 271
0.0390
ARG 272
0.0287
ASN 273
0.0091
ARG 274
0.0113
VAL 275
0.0145
LYS 276
0.0169
ALA 277
0.0124
VAL 278
0.0204
GLU 279
0.0251
ALA 280
0.0108
GLY 281
0.0140
ALA 282
0.0133
VAL 283
0.0094
PRO 284
0.0049
VAL 285
0.0066
LEU 286
0.0043
VAL 287
0.0084
GLU 288
0.0136
LEU 289
0.0092
LEU 290
0.0119
LEU 291
0.0174
GLU 292
0.0178
CYS 293
0.0176
ASN 294
0.0406
GLU 295
0.0356
ARG 296
0.0233
LYS 297
0.0161
PRO 298
0.0044
ILE 299
0.0097
GLU 300
0.0117
MET 301
0.0069
VAL 302
0.0071
LEU 303
0.0049
VAL 304
0.0101
LEU 305
0.0117
LEU 306
0.0098
GLU 307
0.0125
ILE 308
0.0136
LEU 309
0.0133
CYS 310
0.0114
GLN 311
0.0116
SER 312
0.0123
ALA 313
0.0173
ASP 314
0.0182
GLY 315
0.0161
ARG 316
0.0104
ALA 317
0.0109
GLY 318
0.0101
LEU 319
0.0076
LEU 320
0.0078
ALA 321
0.0086
HIS 322
0.0114
ALA 323
0.0167
ALA 324
0.0181
GLY 325
0.0152
VAL 326
0.0133
VAL 327
0.0147
ILE 328
0.0133
VAL 329
0.0115
ALA 330
0.0123
LYS 331
0.0106
LYS 332
0.0098
ILE 333
0.0124
LEU 334
0.0172
ARG 335
0.0159
VAL 336
0.0125
SER 337
0.0164
THR 338
0.0125
MET 339
0.0133
ALA 340
0.0128
ASN 341
0.0138
ASP 342
0.0138
ARG 343
0.0118
ALA 344
0.0131
ALA 345
0.0165
LYS 346
0.0120
ILE 347
0.0101
LEU 348
0.0102
LEU 349
0.0054
SER 350
0.0088
VAL 351
0.0067
CYS 352
0.0054
ARG 353
0.0082
PHE 354
0.0038
SER 355
0.0022
PRO 356
0.0032
THR 357
0.0052
PRO 358
0.0176
GLY 359
0.0149
LEU 360
0.0067
VAL 361
0.0079
GLN 362
0.0171
GLU 363
0.0156
MET 364
0.0094
VAL 365
0.0204
GLN 366
0.0219
LEU 367
0.0077
GLY 368
0.0121
VAL 369
0.0103
VAL 370
0.0178
ALA 371
0.0131
LYS 372
0.0103
LEU 373
0.0061
CYS 374
0.0058
LEU 375
0.0044
VAL 376
0.0045
LEU 377
0.0084
GLN 378
0.0097
VAL 379
0.0181
ASP 380
0.0299
SER 381
0.0126
GLY 382
0.0208
ASN 383
0.0193
LYS 384
0.0160
ALA 385
0.0159
LYS 386
0.0146
GLU 387
0.0222
LYS 388
0.0145
ALA 389
0.0113
ARG 390
0.0129
GLU 391
0.0110
ILE 392
0.0122
LEU 393
0.0124
LYS 394
0.0078
LEU 395
0.0140
HIS 396
0.0185
ALA 397
0.0437
ARG 398
0.0355
ALA 399
0.0290
TRP 400
0.0147
ARG 401
0.0174
ASN 402
0.0192
SER 403
0.0264
PRO 404
0.0257
CYS 405
0.0209
ILE 406
0.0261
PRO 407
0.0141
HIS 408
0.0190
ASN 409
0.0104
LEU 410
0.0060
LEU 411
0.0066
ALA 412
0.0068
SER 413
0.0077
PHE 414
0.0078
PRO 415
0.0285
MET 416
0.0507
SER 417
0.0593
SER 418
0.0537
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.