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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 = 0.3048
LEU 4
0.0503
THR 5
0.0352
GLU 6
0.0264
GLU 7
0.0183
GLN 8
0.0227
ILE 9
0.0260
ALA 10
0.0318
GLU 11
0.0155
PHE 12
0.0379
LYS 13
0.0249
GLU 14
0.0072
ALA 15
0.0395
PHE 16
0.0751
SER 17
0.0462
LEU 18
0.0409
PHE 19
0.0058
ASP 20
0.0105
LYS 21
0.0080
ASP 22
0.0078
GLY 23
0.0141
ASP 24
0.0179
GLY 25
0.0029
THR 26
0.0146
ILE 27
0.0224
THR 28
0.0559
THR 29
0.0602
LYS 30
0.0221
GLU 31
0.0313
LEU 32
0.0483
GLY 33
0.0610
THR 34
0.0650
VAL 35
0.0512
MET 36
0.0307
ARG 37
0.0161
SER 38
0.0744
LEU 39
0.0500
GLY 40
0.0106
GLN 41
0.0137
ASN 42
0.0144
PRO 43
0.0254
THR 44
0.0196
GLU 45
0.0143
ALA 46
0.0175
GLU 47
0.0073
LEU 48
0.0169
GLN 49
0.0291
ASP 50
0.0214
MET 51
0.0195
ILE 52
0.0947
ASN 53
0.0829
GLU 54
0.1497
VAL 55
0.0327
ASP 56
0.0426
ALA 57
0.0275
ASP 58
0.0304
GLY 59
0.0220
ASN 60
0.0340
GLY 61
0.0205
THR 62
0.0228
ILE 63
0.0295
ASP 64
0.0425
PHE 65
0.0257
PRO 66
0.0655
GLU 67
0.0343
PHE 68
0.0377
LEU 69
0.0240
THR 70
0.0714
MET 71
0.0709
MET 72
0.0973
ALA 73
0.0981
ARG 74
0.0512
LYS 75
0.0719
MET 76
0.1056
LYS 77
0.0925
ASP 78
0.1700
THR 79
0.2209
ASP 80
0.0833
SER 81
0.1985
GLU 82
0.1745
GLU 83
0.1071
GLU 84
0.1171
ILE 85
0.1438
ARG 86
0.1566
GLU 87
0.0937
ALA 88
0.1073
PHE 89
0.0626
ARG 90
0.0398
VAL 91
0.0362
PHE 92
0.0345
ASP 93
0.0233
LYS 94
0.0763
ASP 95
0.0746
GLY 96
0.0871
ASN 97
0.0598
GLY 98
0.0309
TYR 99
0.0266
ILE 100
0.0361
SER 101
0.0315
ALA 102
0.0330
ALA 103
0.1604
GLU 104
0.0816
LEU 105
0.0379
ARG 106
0.0986
HIS 107
0.0609
VAL 108
0.0484
MET 109
0.0984
THR 110
0.1316
ASN 111
0.0663
LEU 112
0.1382
GLY 113
0.2146
GLU 114
0.1273
LYS 115
0.0075
LEU 116
0.0656
THR 117
0.0683
ASP 118
0.0769
GLU 119
0.0586
GLU 120
0.1034
VAL 121
0.1253
ASP 122
0.0777
GLU 123
0.0845
MET 124
0.0554
ILE 125
0.0999
ARG 126
0.0884
GLU 127
0.1277
ALA 128
0.0840
ASP 129
0.1037
ILE 130
0.0694
ASP 131
0.0244
GLY 132
0.1355
ASP 133
0.1482
GLY 134
0.0345
GLN 135
0.0767
VAL 136
0.0439
ASN 137
0.0633
TYR 138
0.0706
GLU 139
0.0896
GLU 140
0.0749
PHE 141
0.0716
VAL 142
0.2941
GLN 143
0.3048
MET 144
0.1108
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.