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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 = 0.2580
LEU 4
0.0369
THR 5
0.0498
GLU 6
0.0277
GLU 7
0.0526
GLN 8
0.0587
ILE 9
0.0568
ALA 10
0.1311
GLU 11
0.0908
PHE 12
0.1274
LYS 13
0.0978
GLU 14
0.1223
ALA 15
0.0981
PHE 16
0.0158
SER 17
0.0172
LEU 18
0.0149
PHE 19
0.0359
ASP 20
0.0428
LYS 21
0.0444
ASP 22
0.1009
GLY 23
0.0756
ASP 24
0.0684
GLY 25
0.0516
THR 26
0.0624
ILE 27
0.0689
THR 28
0.0621
THR 29
0.0488
LYS 30
0.0603
GLU 31
0.0785
LEU 32
0.0480
GLY 33
0.0362
THR 34
0.0758
VAL 35
0.1249
MET 36
0.0871
ARG 37
0.0666
SER 38
0.0894
LEU 39
0.0908
GLY 40
0.1378
GLN 41
0.0957
ASN 42
0.1472
PRO 43
0.0697
THR 44
0.1074
GLU 45
0.0466
ALA 46
0.1945
GLU 47
0.1493
LEU 48
0.0248
GLN 49
0.1222
ASP 50
0.2492
MET 51
0.1761
ILE 52
0.0763
ASN 53
0.0153
GLU 54
0.0737
VAL 55
0.0977
ASP 56
0.0697
ALA 57
0.0323
ASP 58
0.2390
GLY 59
0.2212
ASN 60
0.2157
GLY 61
0.0644
THR 62
0.1062
ILE 63
0.1247
ASP 64
0.1167
PHE 65
0.0329
PRO 66
0.0756
GLU 67
0.0272
PHE 68
0.0331
LEU 69
0.0295
THR 70
0.0544
MET 71
0.1343
MET 72
0.1224
ALA 73
0.0898
ARG 74
0.0777
LYS 75
0.1638
MET 76
0.1376
LYS 77
0.1117
ASP 78
0.0769
THR 79
0.2580
ASP 80
0.1889
SER 81
0.0798
GLU 82
0.1225
GLU 83
0.1482
GLU 84
0.1427
ILE 85
0.0885
ARG 86
0.0861
GLU 87
0.0333
ALA 88
0.0278
PHE 89
0.0627
ARG 90
0.0358
VAL 91
0.0221
PHE 92
0.0313
ASP 93
0.0197
LYS 94
0.0315
ASP 95
0.0273
GLY 96
0.0200
ASN 97
0.0228
GLY 98
0.0146
TYR 99
0.0163
ILE 100
0.0212
SER 101
0.0220
ALA 102
0.0238
ALA 103
0.0302
GLU 104
0.0242
LEU 105
0.0177
ARG 106
0.0110
HIS 107
0.0198
VAL 108
0.0159
MET 109
0.0103
THR 110
0.0168
ASN 111
0.0172
LEU 112
0.0187
GLY 113
0.0300
GLU 114
0.0413
LYS 115
0.0455
LEU 116
0.0127
THR 117
0.0656
ASP 118
0.0122
GLU 119
0.0182
GLU 120
0.0129
VAL 121
0.0075
ASP 122
0.0092
GLU 123
0.0175
MET 124
0.0164
ILE 125
0.0100
ARG 126
0.0208
GLU 127
0.0198
ALA 128
0.0159
ASP 129
0.0111
ILE 130
0.0220
ASP 131
0.0238
GLY 132
0.0210
ASP 133
0.0072
GLY 134
0.0125
GLN 135
0.0088
VAL 136
0.0092
ASN 137
0.0118
TYR 138
0.0133
GLU 139
0.0280
GLU 140
0.0166
PHE 141
0.0062
VAL 142
0.0513
GLN 143
0.0184
MET 144
0.0416
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.