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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 = 0.0846
MET 1
0.0210
ILE 2
0.0164
SER 3
0.0119
LEU 4
0.0109
ILE 5
0.0059
ALA 6
0.0081
ALA 7
0.0092
LEU 8
0.0113
ALA 9
0.0132
VAL 10
0.0172
ASP 11
0.0236
ARG 12
0.0164
VAL 13
0.0181
ILE 14
0.0118
GLY 15
0.0179
PRO 21
0.0131
TRP 22
0.0139
ASN 23
0.0151
LEU 24
0.0138
PRO 25
0.0185
ALA 26
0.0148
ASP 27
0.0120
LEU 28
0.0121
ALA 29
0.0108
TRP 30
0.0083
PHE 31
0.0028
LYS 32
0.0039
ARG 33
0.0034
ASN 34
0.0033
THR 35
0.0081
LEU 36
0.0156
ASP 37
0.0230
LYS 38
0.0138
PRO 39
0.0108
VAL 40
0.0091
ILE 41
0.0068
MET 42
0.0113
GLY 43
0.0118
ARG 44
0.0159
HIS 45
0.0200
THR 46
0.0197
TRP 47
0.0228
GLU 48
0.0269
SER 49
0.0361
ILE 50
0.0308
GLY 51
0.0327
ARG 52
0.0203
PRO 53
0.0167
LEU 54
0.0253
PRO 55
0.0315
GLY 56
0.0284
ARG 57
0.0206
LYS 58
0.0169
ASN 59
0.0146
ILE 60
0.0115
ILE 61
0.0120
LEU 62
0.0127
SER 63
0.0188
SER 64
0.0409
GLN 65
0.0846
PRO 66
0.0262
GLY 67
0.0329
THR 68
0.0631
ASP 69
0.0449
ASP 70
0.0582
ARG 71
0.0309
VAL 72
0.0125
THR 73
0.0076
TRP 74
0.0094
VAL 75
0.0188
LYS 76
0.0272
SER 77
0.0163
VAL 78
0.0054
ASP 79
0.0116
GLU 80
0.0211
ALA 81
0.0142
ILE 82
0.0126
ALA 83
0.0202
ALA 84
0.0172
CYS 85
0.0171
GLY 86
0.0262
ASP 87
0.0261
VAL 88
0.0190
PRO 89
0.0200
GLU 90
0.0108
ILE 91
0.0032
MET 92
0.0011
VAL 93
0.0045
ILE 94
0.0052
GLY 95
0.0092
GLY 96
0.0165
GLY 97
0.0200
ARG 98
0.0261
VAL 99
0.0162
TYR 100
0.0160
GLU 101
0.0234
GLN 102
0.0265
PHE 103
0.0203
LEU 104
0.0230
PRO 105
0.0315
LYS 106
0.0292
ALA 107
0.0250
GLN 108
0.0270
LYS 109
0.0173
LEU 110
0.0112
TYR 111
0.0086
LEU 112
0.0082
THR 113
0.0094
HIS 114
0.0105
ILE 115
0.0097
ASP 116
0.0096
ALA 117
0.0118
GLU 118
0.0167
VAL 119
0.0211
GLU 120
0.0706
GLY 121
0.0353
ASP 122
0.0374
THR 123
0.0235
HIS 124
0.0184
PHE 125
0.0145
PRO 126
0.0162
ASP 127
0.0171
TYR 128
0.0107
GLU 129
0.0274
PRO 130
0.0427
ASP 131
0.0478
ASP 132
0.0209
TRP 133
0.0271
GLU 134
0.0466
SER 135
0.0365
VAL 136
0.0404
PHE 137
0.0203
SER 138
0.0143
GLU 139
0.0107
PHE 140
0.0111
HIS 141
0.0087
ASP 142
0.0062
ALA 143
0.0043
ASP 144
0.0096
ALA 145
0.0198
GLN 146
0.0222
ASN 147
0.0122
SER 148
0.0094
HIS 149
0.0062
SER 150
0.0047
TYR 151
0.0081
CYS 152
0.0098
PHE 153
0.0097
GLU 154
0.0093
ILE 155
0.0128
LEU 156
0.0181
GLU 157
0.0306
ARG 158
0.0297
ARG 159
0.0559
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.