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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 = 0.0635
MET 1
0.0185
SER 2
0.0135
LYS 3
0.0051
LEU 4
0.0067
MET 5
0.0088
ALA 6
0.0076
LYS 7
0.0084
VAL 8
0.0086
THR 9
0.0033
GLY 10
0.0125
ILE 11
0.0098
VAL 12
0.0045
LEU 13
0.0185
PRO 14
0.0063
LYS 15
0.0098
ARG 16
0.0094
LEU 17
0.0255
ARG 18
0.0122
CYS 19
0.0043
GLY 20
0.0180
LYS 21
0.0200
SER 22
0.0081
CYS 23
0.0067
ARG 24
0.0149
LEU 25
0.0144
ARG 26
0.0053
TRP 27
0.0049
MET 28
0.0069
ASN 29
0.0082
TYR 30
0.0063
LEU 31
0.0018
SER 32
0.0031
PRO 33
0.0055
ASN 34
0.0082
VAL 35
0.0061
LYS 36
0.0056
ARG 37
0.0055
GLY 38
0.0042
ASN 39
0.0031
PHE 40
0.0022
THR 41
0.0025
GLU 42
0.0033
GLN 43
0.0026
GLU 44
0.0029
GLU 45
0.0040
ASP 46
0.0043
LEU 47
0.0050
ILE 48
0.0052
ILE 49
0.0057
ARG 50
0.0061
LEU 51
0.0070
HIS 52
0.0067
LYS 53
0.0063
LEU 54
0.0075
LEU 55
0.0087
GLY 56
0.0078
ASN 57
0.0072
ARG 58
0.0082
TRP 59
0.0065
SER 60
0.0072
LEU 61
0.0087
ILE 62
0.0070
ALA 63
0.0063
LYS 64
0.0090
ARG 65
0.0079
VAL 66
0.0053
PRO 67
0.0058
GLY 68
0.0058
ARG 69
0.0043
THR 70
0.0044
ASP 71
0.0047
ASN 72
0.0036
GLN 73
0.0022
VAL 74
0.0035
LYS 75
0.0052
ASN 76
0.0052
TYR 77
0.0047
TRP 78
0.0060
ASN 79
0.0072
THR 80
0.0078
HIS 81
0.0070
LEU 82
0.0063
SER 83
0.0063
LYS 84
0.0068
LYS 85
0.0072
LEU 86
0.0069
GLY 87
0.0043
ILE 88
0.0034
LYS 89
0.0047
ASP 90
0.0062
GLN 91
0.0160
LYS 92
0.0152
THR 93
0.0269
LYS 94
0.0214
GLN 95
0.0208
SER 96
0.0102
ASN 97
0.0213
GLY 98
0.0396
ASP 99
0.0148
ILE 100
0.0113
VAL 101
0.0091
TYR 102
0.0050
GLN 103
0.0029
ILE 104
0.0059
ASN 105
0.0178
LEU 106
0.0091
PRO 107
0.0116
ASN 108
0.0118
PRO 109
0.0062
THR 110
0.0042
GLU 111
0.0051
THR 112
0.0041
SER 113
0.0243
GLU 114
0.0090
GLU 115
0.0141
THR 116
0.0110
LYS 117
0.0061
ILE 118
0.0137
SER 119
0.0259
ASN 120
0.0061
ILE 121
0.0343
VAL 122
0.0184
ASP 123
0.0375
ASN 124
0.0101
ASN 125
0.0043
ASN 126
0.0104
ILE 127
0.0243
LEU 128
0.0073
GLY 129
0.0085
ASP 130
0.0116
GLU 131
0.0250
ILE 132
0.0215
GLN 133
0.0128
GLU 134
0.0262
ASP 135
0.0445
HIS 136
0.0237
GLN 137
0.0338
GLY 138
0.0635
SER 139
0.0487
ASN 140
0.0344
TYR 141
0.0139
LEU 142
0.0135
SER 143
0.0233
SER 144
0.0527
LEU 145
0.0506
TRP 146
0.0261
VAL 147
0.0200
HIS 148
0.0218
GLU 149
0.0145
ASP 150
0.0117
GLU 151
0.0240
PHE 152
0.0160
GLU 153
0.0131
LEU 154
0.0302
SER 155
0.0150
THR 156
0.0171
LEU 157
0.0359
THR 158
0.0267
ASN 159
0.0251
MET 160
0.0239
MET 161
0.0197
ASP 162
0.0185
PHE 163
0.0179
ILE 164
0.0153
ASP 165
0.0250
GLY 166
0.0369
HIS 167
0.0382
CYS 168
0.0430
PHE 169
0.0351
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.