Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2131
GLU 2
0.0328
LEU 3
0.0371
VAL 4
0.0331
SER 5
0.0356
VAL 6
0.0359
ALA 7
0.0344
ALA 8
0.0304
LEU 9
0.0300
ALA 10
0.0374
GLU 11
0.0455
ASN 12
0.0468
ARG 13
0.0424
VAL 14
0.0314
ILE 15
0.0389
GLY 16
0.0456
ARG 17
0.0488
ASP 18
0.0669
GLY 19
0.1016
GLU 20
0.0830
LEU 21
0.0435
PRO 22
0.0484
TRP 23
0.0337
PRO 24
0.0389
SER 25
0.0737
ILE 26
0.0524
PRO 27
0.0931
ALA 28
0.0945
ASP 29
0.0558
LYS 30
0.0717
LYS 31
0.0928
GLN 32
0.0736
TYR 33
0.0485
ARG 34
0.0507
SER 35
0.0537
ARG 36
0.0474
ILE 37
0.0382
ALA 38
0.0289
ASP 39
0.0356
ASP 40
0.0322
PRO 41
0.0177
VAL 42
0.0148
VAL 43
0.0071
LEU 44
0.0223
GLY 45
0.0262
ARG 46
0.0668
THR 47
0.0749
THR 48
0.0463
PHE 49
0.0340
GLU 50
0.0598
SER 51
0.0204
MET 52
0.0235
ARG 53
0.0623
ASP 54
0.1225
ASP 55
0.0973
LEU 56
0.0434
PRO 57
0.0132
GLY 58
0.0232
SER 59
0.0237
ALA 60
0.0215
GLN 61
0.0226
ILE 62
0.0298
VAL 63
0.0247
MET 64
0.0111
SER 65
0.0123
ARG 66
0.0410
SER 67
0.0276
GLU 68
0.0595
ARG 69
0.0916
SER 70
0.1593
PHE 71
0.0856
SER 72
0.0837
VAL 73
0.1008
ASP 74
0.1177
THR 75
0.1069
ALA 76
0.0739
HIS 77
0.0583
ARG 78
0.0367
ALA 79
0.0316
ALA 80
0.0321
SER 81
0.0309
VAL 82
0.0349
GLU 83
0.0356
GLU 84
0.0331
ALA 85
0.0354
VAL 86
0.0517
ASP 87
0.0726
ILE 88
0.0595
ALA 89
0.0464
ALA 90
0.0957
SER 91
0.1258
LEU 92
0.1035
ASP 93
0.0976
ALA 94
0.0242
GLU 95
0.0320
THR 96
0.0392
ALA 97
0.0253
TYR 98
0.0313
VAL 99
0.0339
ILE 100
0.0367
GLY 101
0.0387
GLY 102
0.0436
ALA 103
0.0484
ALA 104
0.0430
ILE 105
0.0369
TYR 106
0.0402
ALA 107
0.0424
LEU 108
0.0451
PHE 109
0.0421
GLN 110
0.0352
PRO 111
0.0514
HIS 112
0.0534
LEU 113
0.0358
ASP 114
0.0412
ARG 115
0.0371
MET 116
0.0302
VAL 117
0.0337
LEU 118
0.0275
SER 119
0.0386
ARG 120
0.0433
VAL 121
0.0521
PRO 122
0.0566
GLY 123
0.0515
GLU 124
0.0425
TYR 125
0.0345
GLU 126
0.0313
GLY 127
0.0328
ASP 128
0.0356
THR 129
0.0430
TYR 130
0.0307
TYR 131
0.0401
PRO 132
0.0383
GLU 133
0.0385
TRP 134
0.0586
ASP 135
0.0672
ALA 136
0.0702
ALA 137
0.0862
GLU 138
0.0834
TRP 139
0.0648
GLU 140
0.0529
LEU 141
0.0356
ASP 142
0.0489
ALA 143
0.0330
GLU 144
0.0476
THR 145
0.0927
ASP 146
0.1224
HIS 147
0.1077
GLU 148
0.0934
GLY 149
0.0613
PHE 150
0.0552
THR 151
0.0567
LEU 152
0.0404
GLN 153
0.0292
GLU 154
0.0322
TRP 155
0.0322
VAL 156
0.0542
ARG 157
0.0670
SER 158
0.0761
GLU 2
0.0343
LEU 3
0.0306
VAL 4
0.0319
SER 5
0.0310
VAL 6
0.0215
ALA 7
0.0142
ALA 8
0.0129
LEU 9
0.0104
ALA 10
0.0364
GLU 11
0.0673
ASN 12
0.0690
ARG 13
0.0401
VAL 14
0.0330
ILE 15
0.0191
GLY 16
0.0375
ARG 17
0.0735
ASP 18
0.1202
GLY 19
0.0971
GLU 20
0.0489
LEU 21
0.0586
PRO 22
0.0876
TRP 23
0.0920
PRO 24
0.1490
SER 25
0.2131
ILE 26
0.1281
PRO 27
0.0886
ALA 28
0.0292
ASP 29
0.1014
LYS 30
0.0819
LYS 31
0.0328
GLN 32
0.0829
TYR 33
0.1072
ARG 34
0.0427
SER 35
0.0793
ARG 36
0.1102
ILE 37
0.0759
ALA 38
0.0689
ASP 39
0.0801
ASP 40
0.0586
PRO 41
0.0252
VAL 42
0.0141
VAL 43
0.0121
LEU 44
0.0086
GLY 45
0.0172
ARG 46
0.0200
THR 47
0.0238
THR 48
0.0170
PHE 49
0.0160
GLU 50
0.0244
SER 51
0.0307
MET 52
0.0272
ARG 53
0.0294
ASP 54
0.0549
ASP 55
0.0307
LEU 56
0.0187
PRO 57
0.0116
GLY 58
0.0372
SER 59
0.0534
ALA 60
0.0387
GLN 61
0.0193
ILE 62
0.0149
VAL 63
0.0205
MET 64
0.0262
SER 65
0.0359
ARG 66
0.0493
SER 67
0.0572
GLU 68
0.0809
ARG 69
0.0867
SER 70
0.0858
PHE 71
0.0972
SER 72
0.1305
VAL 73
0.1190
ASP 74
0.1020
THR 75
0.0778
ALA 76
0.0553
HIS 77
0.0248
ARG 78
0.0415
ALA 79
0.0417
ALA 80
0.0546
SER 81
0.0562
VAL 82
0.0484
GLU 83
0.0498
GLU 84
0.0449
ALA 85
0.0321
VAL 86
0.0285
ASP 87
0.0294
ILE 88
0.0240
ALA 89
0.0088
ALA 90
0.0122
SER 91
0.0232
LEU 92
0.0208
ASP 93
0.0150
ALA 94
0.0140
GLU 95
0.0283
THR 96
0.0383
ALA 97
0.0319
TYR 98
0.0361
VAL 99
0.0316
ILE 100
0.0254
GLY 101
0.0217
GLY 102
0.0268
ALA 103
0.0199
ALA 104
0.0261
ILE 105
0.0352
TYR 106
0.0389
ALA 107
0.0433
LEU 108
0.0419
PHE 109
0.0403
GLN 110
0.0393
PRO 111
0.0387
HIS 112
0.0257
LEU 113
0.0286
ASP 114
0.0414
ARG 115
0.0297
MET 116
0.0180
VAL 117
0.0191
LEU 118
0.0326
SER 119
0.0265
ARG 120
0.0281
VAL 121
0.0155
PRO 122
0.0902
GLU 126
0.0776
GLY 127
0.0674
ASP 128
0.0497
THR 129
0.0269
TYR 130
0.0045
TYR 131
0.0265
PRO 132
0.0440
GLU 133
0.0580
TRP 134
0.0446
ASP 135
0.0552
ALA 136
0.0842
ALA 137
0.1035
GLU 138
0.0826
TRP 139
0.0624
GLU 140
0.0589
LEU 141
0.0342
ASP 142
0.0308
ALA 143
0.0201
GLU 144
0.0378
THR 145
0.0425
ASP 146
0.0404
HIS 147
0.0329
GLU 148
0.0133
GLY 149
0.0050
PHE 150
0.0183
THR 151
0.0365
LEU 152
0.0387
GLN 153
0.0205
GLU 154
0.0179
TRP 155
0.0224
VAL 156
0.0514
ARG 157
0.0748
SER 158
0.0783
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: april 24th, 2026.