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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 = 0.5207
ILE 1
0.0351
PRO 2
0.0618
ASP 3
0.0432
SER 4
0.0373
GLY 5
0.5207
VAL 6
0.0730
SER 7
0.0460
THR 8
0.0345
GLY 9
0.0333
THR 10
0.0429
LYS 11
0.0161
ASP 12
0.0246
LEU 13
0.0239
SER 14
0.0239
LYS 15
0.0414
ARG 16
0.0128
ASP 17
0.0182
ASP 18
0.0167
ALA 19
0.0128
TYR 20
0.0117
ILE 21
0.0058
PHE 22
0.0071
ASP 23
0.0131
VAL 24
0.0061
THR 25
0.0128
PHE 26
0.0134
ARG 27
0.0230
VAL 28
0.0118
GLY 29
0.0069
PRO 30
0.0048
ALA 31
0.0111
GLY 32
0.0244
ALA 33
0.0221
ASN 34
0.0412
VAL 35
0.0226
ALA 36
0.0153
PRO 37
0.0164
PHE 38
0.0144
SER 39
0.0119
GLY 40
0.0102
SER 41
0.0141
VAL 42
0.0099
TYR 43
0.0094
VAL 44
0.0109
GLN 45
0.0109
ASP 46
0.0127
GLY 47
0.0195
LEU 48
0.0092
THR 49
0.0102
PRO 50
0.0106
LEU 51
0.0271
VAL 52
0.0173
ARG 53
0.0113
SER 54
0.0029
GLY 55
0.0146
SER 56
0.0317
GLY 57
0.0204
SER 58
0.0091
SER 59
0.0058
ILE 60
0.0172
SER 61
0.0161
ASP 62
0.0212
ARG 63
0.0107
GLY 64
0.0160
TYR 65
0.0115
ASN 66
0.0405
ALA 67
0.0431
PHE 68
0.0238
ARG 69
0.0224
GLY 70
0.0137
ILE 71
0.0101
VAL 72
0.0080
TYR 73
0.0126
PHE 74
0.0055
THR 75
0.0067
PHE 76
0.0064
THR 77
0.0017
HIS 78
0.0167
GLY 79
0.0232
TYR 80
0.0176
ASN 81
0.0145
GLN 82
0.0191
TYR 83
0.0097
SER 84
0.0099
ALA 85
0.0033
SER 86
0.0045
THR 87
0.0077
ARG 88
0.0046
PHE 89
0.0042
GLY 90
0.0113
VAL 91
0.0100
TYR 92
0.0124
VAL 93
0.0045
ASP 94
0.0139
THR 95
0.0214
GLY 96
0.0150
LEU 97
0.0140
ILE 98
0.0069
VAL 99
0.0056
ASP 100
0.0171
SER 101
0.0234
ASN 102
0.0540
GLY 103
0.0112
ARG 104
0.0095
PRO 105
0.0117
ILE 106
0.0049
TYR 107
0.0055
GLY 108
0.0044
THR 109
0.0082
ALA 110
0.0069
PRO 111
0.0120
ARG 112
0.0105
LYS 113
0.0208
ALA 114
0.0125
CYS 115
0.0082
ILE 116
0.0093
ASP 117
0.0070
TYR 118
0.0073
SER 119
0.0132
PRO 120
0.0151
HIS 121
0.0079
GLY 122
0.0192
PRO 123
0.0239
THR 124
0.0027
ASP 125
0.0111
VAL 126
0.0128
CYS 127
0.0063
SER 128
0.0162
VAL 129
0.0128
THR 130
0.0136
ILE 131
0.0058
THR 132
0.0082
ARG 133
0.0081
SER 134
0.0120
LYS 135
0.0148
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.