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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 = 0.2484
LEU 4
0.0988
THR 5
0.1231
GLU 6
0.1526
GLU 7
0.1485
GLN 8
0.1116
ILE 9
0.1005
ALA 10
0.0861
GLU 11
0.0950
PHE 12
0.0390
LYS 13
0.1036
GLU 14
0.1500
ALA 15
0.0865
PHE 16
0.0462
SER 17
0.0369
LEU 18
0.0453
PHE 19
0.0657
ASP 20
0.0361
LYS 21
0.0539
ASP 22
0.0359
GLY 23
0.0422
ASP 24
0.0971
GLY 25
0.0495
THR 26
0.0684
ILE 27
0.0448
THR 28
0.0305
THR 29
0.0970
LYS 30
0.0217
GLU 31
0.0148
LEU 32
0.0342
GLY 33
0.0474
THR 34
0.1446
VAL 35
0.1957
MET 36
0.1312
ARG 37
0.1227
SER 38
0.1402
LEU 39
0.1097
GLY 40
0.0390
GLN 41
0.0300
ASN 42
0.0442
PRO 43
0.0470
THR 44
0.0715
GLU 45
0.0686
ALA 46
0.1511
GLU 47
0.0717
LEU 48
0.0835
GLN 49
0.0376
ASP 50
0.1706
MET 51
0.1703
ILE 52
0.0921
ASN 53
0.0841
GLU 54
0.1094
VAL 55
0.1135
ASP 56
0.0936
ALA 57
0.1177
ASP 58
0.0669
GLY 59
0.1698
ASN 60
0.2484
GLY 61
0.1113
THR 62
0.0872
ILE 63
0.0600
ASP 64
0.0701
PHE 65
0.1199
PRO 66
0.1134
GLU 67
0.0498
PHE 68
0.0694
LEU 69
0.0950
THR 70
0.1813
MET 71
0.0931
MET 72
0.1346
ALA 73
0.2183
ARG 74
0.1878
LYS 75
0.0561
MET 76
0.0457
LYS 77
0.1574
ASP 78
0.1831
THR 79
0.1038
ASP 80
0.0997
SER 81
0.0231
GLU 82
0.1524
GLU 83
0.0955
GLU 84
0.1840
ILE 85
0.1128
ARG 86
0.0700
GLU 87
0.0170
ALA 88
0.0253
PHE 89
0.0236
ARG 90
0.0138
VAL 91
0.0146
PHE 92
0.0082
ASP 93
0.0096
LYS 94
0.0139
ASP 95
0.0221
GLY 96
0.0211
ASN 97
0.0201
GLY 98
0.0049
TYR 99
0.0086
ILE 100
0.0140
SER 101
0.0124
ALA 102
0.0027
ALA 103
0.0089
GLU 104
0.0093
LEU 105
0.0089
ARG 106
0.0065
HIS 107
0.0101
VAL 108
0.0176
MET 109
0.0151
THR 110
0.0161
ASN 111
0.0199
LEU 112
0.0095
GLY 113
0.0206
GLU 114
0.0136
LYS 115
0.0133
LEU 116
0.0134
THR 117
0.0161
ASP 118
0.0136
GLU 119
0.0181
GLU 120
0.0122
VAL 121
0.0055
ASP 122
0.0141
GLU 123
0.0212
MET 124
0.0154
ILE 125
0.0118
ARG 126
0.0164
GLU 127
0.0156
ALA 128
0.0142
ASP 129
0.0070
ILE 130
0.0195
ASP 131
0.0228
GLY 132
0.0122
ASP 133
0.0224
GLY 134
0.0203
GLN 135
0.0110
VAL 136
0.0190
ASN 137
0.0170
TYR 138
0.0118
GLU 139
0.0506
GLU 140
0.0257
PHE 141
0.0429
VAL 142
0.0527
GLN 143
0.0173
MET 144
0.0511
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.