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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 = 0.1577
MET 1
0.0380
SER 2
0.0301
LYS 3
0.0118
LEU 4
0.0124
MET 5
0.0113
ALA 6
0.0097
LYS 7
0.0154
VAL 8
0.0159
THR 9
0.0133
GLY 10
0.0343
ILE 11
0.0231
VAL 12
0.0299
LEU 13
0.0302
PRO 14
0.0248
LYS 15
0.0145
ARG 16
0.0086
LEU 17
0.0302
ARG 18
0.0101
CYS 19
0.0207
GLY 20
0.0175
LYS 21
0.0133
SER 22
0.0148
CYS 23
0.0099
ARG 24
0.0099
LEU 25
0.0088
ARG 26
0.0062
TRP 27
0.0039
MET 28
0.0039
ASN 29
0.0039
TYR 30
0.0034
LEU 31
0.0011
SER 32
0.0025
PRO 33
0.0064
ASN 34
0.0049
VAL 35
0.0015
LYS 36
0.0022
ARG 37
0.0039
GLY 38
0.0030
ASN 39
0.0048
PHE 40
0.0036
THR 41
0.0055
GLU 42
0.0070
GLN 43
0.0053
GLU 44
0.0033
GLU 45
0.0028
ASP 46
0.0038
LEU 47
0.0031
ILE 48
0.0027
ILE 49
0.0042
ARG 50
0.0032
LEU 51
0.0022
HIS 52
0.0029
LYS 53
0.0050
LEU 54
0.0028
LEU 55
0.0021
GLY 56
0.0026
ASN 57
0.0058
ARG 58
0.0057
TRP 59
0.0040
SER 60
0.0039
LEU 61
0.0034
ILE 62
0.0028
ALA 63
0.0025
LYS 64
0.0030
ARG 65
0.0024
VAL 66
0.0019
PRO 67
0.0023
GLY 68
0.0017
ARG 69
0.0015
THR 70
0.0016
ASP 71
0.0023
ASN 72
0.0019
GLN 73
0.0017
VAL 74
0.0021
LYS 75
0.0029
ASN 76
0.0028
TYR 77
0.0025
TRP 78
0.0030
ASN 79
0.0039
THR 80
0.0024
HIS 81
0.0025
LEU 82
0.0032
SER 83
0.0045
LYS 84
0.0041
LYS 85
0.0067
LEU 86
0.0070
GLY 87
0.0113
ILE 88
0.0112
LYS 89
0.0167
ASP 90
0.0267
GLN 91
0.0363
LYS 92
0.0481
THR 93
0.0360
LYS 94
0.0185
GLN 95
0.0287
SER 96
0.0237
ASN 97
0.0424
GLY 98
0.1577
ASP 99
0.0861
ILE 100
0.0322
VAL 101
0.0126
TYR 102
0.0063
GLN 103
0.0017
ILE 104
0.0113
ASN 105
0.0585
LEU 106
0.0209
PRO 107
0.0206
ASN 108
0.0227
PRO 109
0.0135
THR 110
0.0304
GLU 111
0.0371
THR 112
0.0159
SER 113
0.0268
GLU 114
0.0266
GLU 115
0.0287
THR 116
0.0226
LYS 117
0.0100
ILE 118
0.0299
SER 119
0.0677
ASN 120
0.0032
ILE 121
0.0203
VAL 122
0.0263
ASP 123
0.0382
ASN 124
0.0084
ASN 125
0.0238
ASN 126
0.0337
ILE 127
0.0362
LEU 128
0.0132
GLY 129
0.0274
ASP 130
0.0181
GLU 131
0.0146
ILE 132
0.0119
GLN 133
0.0117
GLU 134
0.0107
ASP 135
0.0085
HIS 136
0.0090
GLN 137
0.0090
GLY 138
0.0175
SER 139
0.0158
ASN 140
0.0066
TYR 141
0.0035
LEU 142
0.0072
SER 143
0.0105
SER 144
0.0105
LEU 145
0.0098
TRP 146
0.0062
VAL 147
0.0048
HIS 148
0.0084
GLU 149
0.0082
ASP 150
0.0066
GLU 151
0.0067
PHE 152
0.0085
GLU 153
0.0198
LEU 154
0.0187
SER 155
0.0117
THR 156
0.0164
LEU 157
0.0174
THR 158
0.0120
ASN 159
0.0135
MET 160
0.0128
MET 161
0.0102
ASP 162
0.0147
PHE 163
0.0150
ILE 164
0.0157
ASP 165
0.0094
GLY 166
0.0075
HIS 167
0.0113
CYS 168
0.0124
PHE 169
0.0073
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.