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 = 0.0695
MET 1
0.0079
ASP 2
0.0169
GLU 3
0.0140
ILE 4
0.0081
ASP 5
0.0108
VAL 6
0.0064
PRO 7
0.0057
PRO 8
0.0049
PHE 9
0.0064
PHE 10
0.0029
VAL 11
0.0039
CYS 12
0.0064
PRO 13
0.0079
ILE 14
0.0089
SER 15
0.0072
LEU 16
0.0092
GLU 17
0.0071
LEU 18
0.0038
MET 19
0.0050
LYS 20
0.0042
ASP 21
0.0037
PRO 22
0.0060
VAL 23
0.0065
THR 24
0.0069
VAL 25
0.0091
SER 26
0.0107
THR 27
0.0079
GLY 28
0.0074
ILE 29
0.0070
THR 30
0.0069
TYR 31
0.0073
ASP 32
0.0063
ARG 33
0.0051
ASP 34
0.0044
SER 35
0.0063
ILE 36
0.0072
GLU 37
0.0070
LYS 38
0.0039
TRP 39
0.0051
LEU 40
0.0079
PHE 41
0.0075
ALA 42
0.0059
GLU 43
0.0083
VAL 44
0.0070
LYS 45
0.0066
ASN 46
0.0061
ASP 47
0.0044
THR 48
0.0042
CYS 49
0.0053
PRO 50
0.0062
VAL 51
0.0061
THR 52
0.0085
LYS 53
0.0094
GLN 54
0.0105
PRO 55
0.0114
LEU 56
0.0108
LEU 57
0.0171
PRO 58
0.0145
ASP 59
0.0141
LEU 60
0.0082
THR 61
0.0055
PRO 62
0.0049
ASN 63
0.0054
HIS 64
0.0009
THR 65
0.0012
LEU 66
0.0022
ARG 67
0.0027
ARG 68
0.0029
LEU 69
0.0034
ILE 70
0.0040
GLN 71
0.0043
ALA 72
0.0044
TRP 73
0.0046
CYS 74
0.0027
THR 75
0.0021
VAL 76
0.0044
ASN 77
0.0041
ALA 78
0.0034
SER 79
0.0040
HIS 80
0.0054
GLY 81
0.0047
VAL 82
0.0071
GLN 83
0.0097
ARG 84
0.0034
ILE 85
0.0023
PRO 86
0.0030
THR 87
0.0046
PRO 88
0.0048
LYS 89
0.0086
PRO 90
0.0162
PRO 91
0.0184
VAL 92
0.0204
ASP 93
0.0513
LYS 94
0.0425
THR 95
0.0346
LEU 96
0.0252
ILE 97
0.0050
GLU 98
0.0119
LYS 99
0.0130
LEU 100
0.0211
LEU 101
0.0258
ARG 102
0.0293
ASN 103
0.0278
THR 104
0.0262
SER 105
0.0299
ALA 106
0.0204
SER 107
0.0233
ASP 108
0.0695
SER 109
0.0146
PRO 110
0.0092
SER 111
0.0088
LEU 112
0.0172
GLN 113
0.0137
LEU 114
0.0088
ARG 115
0.0153
SER 116
0.0196
LEU 117
0.0162
ARG 118
0.0155
THR 119
0.0168
LEU 120
0.0168
LYS 121
0.0169
SER 122
0.0169
ILE 123
0.0141
ALA 124
0.0205
SER 125
0.0242
GLU 126
0.0188
SER 127
0.0209
GLN 128
0.0232
SER 129
0.0248
ASN 130
0.0230
LYS 131
0.0266
ARG 132
0.0294
CYS 133
0.0249
ILE 134
0.0239
GLU 135
0.0335
SER 136
0.0475
ALA 137
0.0262
GLU 138
0.0271
GLY 139
0.0335
ALA 140
0.0291
VAL 141
0.0261
ASN 142
0.0263
PHE 143
0.0241
LEU 144
0.0191
ALA 145
0.0168
THR 146
0.0165
ILE 147
0.0154
ILE 148
0.0142
THR 149
0.0159
THR 150
0.0202
THR 151
0.0237
THR 152
0.0229
THR 153
0.0257
THR 154
0.0296
THR 155
0.0272
THR 156
0.0241
ASN 157
0.0280
LEU 158
0.0302
LEU 159
0.0552
ASP 160
0.0602
ASP 161
0.0529
ASP 162
0.0575
ILE 163
0.0637
GLU 164
0.0464
LEU 165
0.0382
GLU 166
0.0459
ILE 167
0.0390
LYS 168
0.0309
THR 169
0.0306
SER 170
0.0269
THR 171
0.0186
ALA 172
0.0165
HIS 173
0.0120
GLU 174
0.0062
ALA 175
0.0055
LEU 176
0.0035
SER 177
0.0090
LEU 178
0.0141
LEU 179
0.0143
ALA 180
0.0160
SER 181
0.0242
ILE 182
0.0226
GLN 183
0.0303
LEU 184
0.0273
SER 185
0.0253
GLU 186
0.0255
SER 187
0.0293
GLY 188
0.0285
LEU 189
0.0225
LYS 190
0.0218
ALA 191
0.0222
LEU 192
0.0211
LEU 193
0.0156
ASN 194
0.0153
HIS 195
0.0166
PRO 196
0.0110
GLU 197
0.0131
PHE 198
0.0102
ILE 199
0.0110
ASN 200
0.0119
SER 201
0.0119
LEU 202
0.0109
THR 203
0.0120
LYS 204
0.0125
MET 205
0.0131
MET 206
0.0103
GLN 207
0.0103
ARG 208
0.0127
GLY 209
0.0099
ILE 210
0.0072
TYR 211
0.0034
GLU 212
0.0039
SER 213
0.0050
ARG 214
0.0057
ALA 215
0.0075
TYR 216
0.0074
ALA 217
0.0093
VAL 218
0.0081
PHE 219
0.0103
LEU 220
0.0037
LEU 221
0.0031
ASN 222
0.0048
SER 223
0.0084
LEU 224
0.0074
SER 225
0.0056
GLU 226
0.0114
VAL 227
0.0146
ALA 228
0.0101
ASP 229
0.0030
PRO 230
0.0118
ALA 231
0.0156
GLN 232
0.0064
LEU 233
0.0049
ILE 234
0.0118
ASN 235
0.0129
LEU 236
0.0083
LYS 237
0.0077
THR 238
0.0055
ASP 239
0.0074
LEU 240
0.0075
PHE 241
0.0063
THR 242
0.0071
GLU 243
0.0084
LEU 244
0.0071
VAL 245
0.0061
GLN 246
0.0066
VAL 247
0.0076
LEU 248
0.0064
LYS 249
0.0056
ASP 250
0.0059
GLN 251
0.0081
VAL 252
0.0087
SER 253
0.0146
GLU 254
0.0237
LYS 255
0.0254
VAL 256
0.0107
SER 257
0.0058
LYS 258
0.0072
ALA 259
0.0082
THR 260
0.0062
LEU 261
0.0034
GLN 262
0.0045
ALA 263
0.0046
LEU 264
0.0049
ILE 265
0.0036
GLN 266
0.0048
VAL 267
0.0040
CYS 268
0.0061
SER 269
0.0095
TRP 270
0.0082
GLY 271
0.0136
ARG 272
0.0094
ASN 273
0.0060
ARG 274
0.0061
VAL 275
0.0072
LYS 276
0.0057
ALA 277
0.0062
VAL 278
0.0098
GLU 279
0.0114
ALA 280
0.0089
GLY 281
0.0098
ALA 282
0.0073
VAL 283
0.0092
PRO 284
0.0087
VAL 285
0.0061
LEU 286
0.0048
VAL 287
0.0063
GLU 288
0.0042
LEU 289
0.0049
LEU 290
0.0073
LEU 291
0.0084
GLU 292
0.0134
CYS 293
0.0153
ASN 294
0.0230
GLU 295
0.0210
ARG 296
0.0177
LYS 297
0.0121
PRO 298
0.0103
ILE 299
0.0120
GLU 300
0.0116
MET 301
0.0071
VAL 302
0.0065
LEU 303
0.0086
VAL 304
0.0092
LEU 305
0.0061
LEU 306
0.0076
GLU 307
0.0092
ILE 308
0.0096
LEU 309
0.0095
CYS 310
0.0128
GLN 311
0.0152
SER 312
0.0157
ALA 313
0.0189
ASP 314
0.0166
GLY 315
0.0135
ARG 316
0.0131
ALA 317
0.0129
GLY 318
0.0124
LEU 319
0.0109
LEU 320
0.0107
ALA 321
0.0099
HIS 322
0.0101
ALA 323
0.0069
ALA 324
0.0073
GLY 325
0.0099
VAL 326
0.0106
VAL 327
0.0102
ILE 328
0.0079
VAL 329
0.0081
ALA 330
0.0082
LYS 331
0.0093
LYS 332
0.0081
ILE 333
0.0068
LEU 334
0.0052
ARG 335
0.0064
VAL 336
0.0106
SER 337
0.0103
THR 338
0.0103
MET 339
0.0116
ALA 340
0.0083
ASN 341
0.0074
ASP 342
0.0075
ARG 343
0.0086
ALA 344
0.0072
ALA 345
0.0064
LYS 346
0.0058
ILE 347
0.0064
LEU 348
0.0064
LEU 349
0.0064
SER 350
0.0066
VAL 351
0.0071
CYS 352
0.0073
ARG 353
0.0085
PHE 354
0.0070
SER 355
0.0071
PRO 356
0.0052
THR 357
0.0040
PRO 358
0.0056
GLY 359
0.0062
LEU 360
0.0084
VAL 361
0.0103
GLN 362
0.0115
GLU 363
0.0123
MET 364
0.0123
VAL 365
0.0140
GLN 366
0.0174
LEU 367
0.0125
GLY 368
0.0117
VAL 369
0.0081
VAL 370
0.0061
ALA 371
0.0039
LYS 372
0.0059
LEU 373
0.0060
CYS 374
0.0041
LEU 375
0.0072
VAL 376
0.0080
LEU 377
0.0089
GLN 378
0.0093
VAL 379
0.0158
ASP 380
0.0199
SER 381
0.0131
GLY 382
0.0175
ASN 383
0.0182
LYS 384
0.0169
ALA 385
0.0085
LYS 386
0.0096
GLU 387
0.0133
LYS 388
0.0091
ALA 389
0.0062
ARG 390
0.0066
GLU 391
0.0080
ILE 392
0.0078
LEU 393
0.0076
LYS 394
0.0072
LEU 395
0.0065
HIS 396
0.0075
ALA 397
0.0091
ARG 398
0.0175
ALA 399
0.0124
TRP 400
0.0139
ARG 401
0.0149
ASN 402
0.0187
SER 403
0.0188
PRO 404
0.0203
CYS 405
0.0192
ILE 406
0.0071
PRO 407
0.0178
HIS 408
0.0250
ASN 409
0.0193
LEU 410
0.0100
LEU 411
0.0103
ALA 412
0.0098
SER 413
0.0053
PHE 414
0.0064
PRO 415
0.0062
MET 416
0.0060
SER 417
0.0054
SER 418
0.0140
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.