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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 = 0.2012
LEU 4
0.1211
THR 5
0.0526
GLU 6
0.0568
GLU 7
0.0477
GLN 8
0.0360
ILE 9
0.0750
ALA 10
0.0387
GLU 11
0.0175
PHE 12
0.0254
LYS 13
0.0958
GLU 14
0.0352
ALA 15
0.1101
PHE 16
0.0558
SER 17
0.0828
LEU 18
0.0778
PHE 19
0.0418
ASP 20
0.0222
LYS 21
0.1093
ASP 22
0.0094
GLY 23
0.0469
ASP 24
0.0690
GLY 25
0.1164
THR 26
0.0604
ILE 27
0.0666
THR 28
0.0298
THR 29
0.0658
LYS 30
0.0374
GLU 31
0.0515
LEU 32
0.0559
GLY 33
0.0560
THR 34
0.0864
VAL 35
0.0571
MET 36
0.0231
ARG 37
0.0238
SER 38
0.0206
LEU 39
0.0446
GLY 40
0.0515
GLN 41
0.0349
ASN 42
0.0259
PRO 43
0.1428
THR 44
0.0923
GLU 45
0.0236
ALA 46
0.0448
GLU 47
0.0491
LEU 48
0.1079
GLN 49
0.0600
ASP 50
0.0780
MET 51
0.0343
ILE 52
0.0760
ASN 53
0.0714
GLU 54
0.1178
VAL 55
0.0313
ASP 56
0.0534
ALA 57
0.2012
ASP 58
0.0224
GLY 59
0.0518
ASN 60
0.0654
GLY 61
0.0499
THR 62
0.0676
ILE 63
0.0633
ASP 64
0.0276
PHE 65
0.1131
PRO 66
0.1083
GLU 67
0.0264
PHE 68
0.0992
LEU 69
0.1199
THR 70
0.1117
MET 71
0.1257
MET 72
0.1397
ALA 73
0.1265
ARG 74
0.0871
LYS 75
0.0246
MET 76
0.1399
LYS 77
0.1140
ASP 78
0.0944
THR 79
0.0244
ASP 80
0.1105
SER 81
0.1163
GLU 82
0.1093
GLU 83
0.1162
GLU 84
0.1289
ILE 85
0.1519
ARG 86
0.1568
GLU 87
0.0824
ALA 88
0.0453
PHE 89
0.1016
ARG 90
0.1023
VAL 91
0.0699
PHE 92
0.0609
ASP 93
0.0573
LYS 94
0.1476
ASP 95
0.0513
GLY 96
0.1113
ASN 97
0.0250
GLY 98
0.0460
TYR 99
0.0395
ILE 100
0.0722
SER 101
0.0249
ALA 102
0.0755
ALA 103
0.1958
GLU 104
0.1279
LEU 105
0.0135
ARG 106
0.0571
HIS 107
0.0705
VAL 108
0.0363
MET 109
0.0224
THR 110
0.0196
ASN 111
0.0139
LEU 112
0.0241
GLY 113
0.0217
GLU 114
0.0223
LYS 115
0.0242
LEU 116
0.0427
THR 117
0.0842
ASP 118
0.0378
GLU 119
0.1002
GLU 120
0.2001
VAL 121
0.1433
ASP 122
0.0824
GLU 123
0.0613
MET 124
0.0358
ILE 125
0.0295
ARG 126
0.0570
GLU 127
0.1212
ALA 128
0.0987
ASP 129
0.0604
ILE 130
0.1522
ASP 131
0.0781
GLY 132
0.1122
ASP 133
0.0704
GLY 134
0.0514
GLN 135
0.0758
VAL 136
0.0764
ASN 137
0.0253
TYR 138
0.0689
GLU 139
0.0449
GLU 140
0.0854
PHE 141
0.0582
VAL 142
0.0885
GLN 143
0.1824
MET 144
0.1458
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.