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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 = 0.1402
LEU 1
0.0460
PRO 2
0.0460
VAL 3
0.0286
GLU 4
0.0605
ASP 5
0.0240
ALA 6
0.0234
ASP 7
0.0351
SER 8
0.0373
SER 9
0.0416
VAL 10
0.0827
GLY 11
0.1288
GLN 12
0.1226
LEU 13
0.0233
GLN 14
0.0608
GLY 15
0.0627
ARG 16
0.0921
GLY 17
0.1402
ASN 18
0.0721
PRO 19
0.0256
TYR 20
0.0245
CYS 21
0.0050
VAL 22
0.0109
PHE 23
0.0106
PRO 24
0.0172
GLY 25
0.0221
ARG 26
0.0145
ARG 27
0.0224
THR 28
0.0220
SER 29
0.0246
SER 30
0.0286
THR 31
0.0105
SER 32
0.0124
PHE 33
0.0070
THR 34
0.0090
THR 35
0.0083
SER 36
0.0112
PHE 37
0.0128
SER 38
0.0153
THR 39
0.0049
GLU 40
0.0101
PRO 41
0.0185
LEU 42
0.0103
GLY 43
0.0077
TYR 44
0.0095
ALA 45
0.0134
ARG 46
0.0083
MET 47
0.0065
LEU 48
0.0082
HIS 49
0.0106
ARG 50
0.0058
ASP 51
0.0053
PRO 52
0.0061
PRO 53
0.0181
TYR 54
0.0167
GLU 55
0.0378
ARG 56
0.0292
ALA 57
0.0165
GLY 58
0.0107
ASN 59
0.0111
SER 60
0.0076
GLY 61
0.0078
LEU 62
0.0129
ASN 63
0.0189
HIS 64
0.0139
ARG 65
0.0102
ILE 66
0.0075
TYR 67
0.0040
GLU 68
0.0032
ARG 69
0.0038
SER 70
0.0078
ARG 71
0.0096
VAL 72
0.0126
GLY 73
0.0083
GLY 74
0.0057
LEU 75
0.0021
ARG 76
0.0050
THR 77
0.0066
VAL 78
0.0030
ILE 79
0.0039
ASP 80
0.0062
VAL 81
0.0078
ALA 82
0.0082
PRO 83
0.0099
PRO 84
0.0037
ASP 85
0.0255
GLY 86
0.0281
HIS 87
0.0218
GLN 88
0.0110
ALA 89
0.0115
ILE 90
0.0167
ALA 91
0.0114
ASN 92
0.0079
TYR 93
0.0068
GLU 94
0.0072
ILE 95
0.0061
GLU 96
0.0035
VAL 97
0.0032
ARG 98
0.0065
ARG 99
0.0091
ILE 100
0.0101
PRO 101
0.0126
VAL 102
0.0234
ALA 103
0.0438
THR 104
0.0133
PRO 105
0.0085
ASN 106
0.0069
ALA 107
0.0213
ALA 108
0.0150
GLY 109
0.0112
ASP 110
0.0117
CYS 111
0.0122
PHE 112
0.0071
HIS 113
0.0053
THR 114
0.0154
ALA 115
0.0077
ARG 116
0.0056
LEU 117
0.0060
SER 118
0.0112
THR 119
0.0139
GLY 120
0.0100
SER 121
0.0119
ARG 122
0.0131
GLY 123
0.0206
PRO 124
0.0056
ALA 125
0.0047
THR 126
0.0062
ILE 127
0.0033
SER 128
0.0052
TRP 129
0.0103
ASP 130
0.0066
ALA 131
0.0029
ASP 132
0.0035
ALA 133
0.0063
SER 134
0.0117
TYR 135
0.0102
THR 136
0.0136
TYR 137
0.0103
TYR 138
0.0096
LEU 139
0.0085
THR 140
0.0114
ILE 141
0.0110
SER 142
0.0122
GLU 143
0.0091
ASP 144
0.0056
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.