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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 = 0.0817
GLY 1
0.0463
LEU 2
0.0355
SER 3
0.0476
ASP 4
0.0665
GLY 5
0.0517
GLU 6
0.0246
TRP 7
0.0319
GLN 8
0.0496
GLN 9
0.0300
VAL 10
0.0152
LEU 11
0.0202
ASN 12
0.0152
VAL 13
0.0057
TRP 14
0.0139
GLY 15
0.0195
LYS 16
0.0267
VAL 17
0.0210
GLU 18
0.0184
ALA 19
0.0267
ASP 20
0.0201
ILE 21
0.0143
ALA 22
0.0099
GLY 23
0.0124
HIS 24
0.0158
GLY 25
0.0105
GLN 26
0.0092
GLU 27
0.0132
VAL 28
0.0080
LEU 29
0.0066
ILE 30
0.0060
ARG 31
0.0082
LEU 32
0.0042
PHE 33
0.0054
THR 34
0.0096
GLY 35
0.0153
HIS 36
0.0066
PRO 37
0.0112
GLU 38
0.0107
THR 39
0.0072
LEU 40
0.0109
GLU 41
0.0162
LYS 42
0.0154
PHE 43
0.0118
ASP 44
0.0109
LYS 45
0.0088
PHE 46
0.0042
LYS 47
0.0066
HIS 48
0.0195
LEU 49
0.0147
LYS 50
0.0440
THR 51
0.0266
GLU 52
0.0181
ALA 53
0.0128
GLU 54
0.0050
MET 55
0.0078
LYS 56
0.0127
ALA 57
0.0129
SER 58
0.0094
GLU 59
0.0119
ASP 60
0.0111
LEU 61
0.0082
LYS 62
0.0082
LYS 63
0.0092
HIS 64
0.0082
GLY 65
0.0080
THR 66
0.0070
VAL 67
0.0074
VAL 68
0.0072
LEU 69
0.0081
THR 70
0.0053
ALA 71
0.0105
LEU 72
0.0089
GLY 73
0.0102
GLY 74
0.0130
ILE 75
0.0191
LEU 76
0.0165
LYS 77
0.0195
LYS 78
0.0243
LYS 79
0.0319
GLY 80
0.0278
HIS 81
0.0300
HIS 82
0.0220
GLU 83
0.0241
ALA 84
0.0268
GLU 85
0.0266
LEU 86
0.0210
LYS 87
0.0231
PRO 88
0.0237
LEU 89
0.0252
ALA 90
0.0181
GLN 91
0.0056
SER 92
0.0138
HIS 93
0.0255
ALA 94
0.0229
THR 95
0.0223
LYS 96
0.0262
HIS 97
0.0340
LYS 98
0.0334
ILE 99
0.0370
PRO 100
0.0361
ILE 101
0.0302
LYS 102
0.0192
TYR 103
0.0188
LEU 104
0.0216
GLU 105
0.0168
PHE 106
0.0138
ILE 107
0.0121
SER 108
0.0139
ASP 109
0.0142
ALA 110
0.0135
ILE 111
0.0128
ILE 112
0.0184
HIS 113
0.0262
VAL 114
0.0262
LEU 115
0.0267
HIS 116
0.0359
SER 117
0.0502
LYS 118
0.0477
HIS 119
0.0538
PRO 120
0.0713
GLY 121
0.0772
ASP 122
0.0684
PHE 123
0.0362
GLY 124
0.0443
ALA 125
0.0640
ASP 126
0.0678
ALA 127
0.0305
GLN 128
0.0243
GLY 129
0.0331
ALA 130
0.0084
MET 131
0.0091
THR 132
0.0158
LYS 133
0.0154
ALA 134
0.0092
LEU 135
0.0089
GLU 136
0.0090
LEU 137
0.0085
PHE 138
0.0084
ARG 139
0.0138
ASN 140
0.0104
ASP 141
0.0112
ILE 142
0.0192
ALA 143
0.0192
ALA 144
0.0286
LYS 145
0.0141
TYR 146
0.0226
LYS 147
0.0302
GLU 148
0.0224
LEU 149
0.0380
GLY 150
0.0693
PHE 151
0.0486
GLN 152
0.0817
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.