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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 = 0.2718
GLY 1
0.2718
SER 2
0.0495
PRO 1
0.0309
GLN 2
0.0243
ALA 3
0.0379
ILE 4
0.0227
LYS 5
0.0199
CYS 6
0.0140
VAL 7
0.0105
VAL 8
0.0115
VAL 9
0.0109
GLY 10
0.0145
ASP 11
0.0167
GLY 12
0.0226
ALA 13
0.0218
VAL 14
0.0140
GLY 15
0.0140
LYS 16
0.0155
THR 17
0.0145
CYS 18
0.0142
LEU 19
0.0103
LEU 20
0.0137
ILE 21
0.0134
SER 22
0.0084
TYR 23
0.0084
THR 24
0.0121
THR 25
0.0142
ASN 26
0.0105
ALA 27
0.0089
PHE 28
0.0127
PRO 29
0.0150
GLY 30
0.0206
GLU 31
0.0159
TYR 32
0.0191
ILE 33
0.0206
PRO 34
0.0233
THR 35
0.0119
VAL 36
0.0062
PHE 37
0.0060
ASP 38
0.0120
ASN 39
0.0132
TYR 40
0.0160
SER 41
0.0203
ALA 42
0.0220
ASN 43
0.0342
VAL 44
0.0191
MET 45
0.0178
VAL 46
0.0189
ASP 47
0.0189
GLY 48
0.0570
LYS 49
0.0316
PRO 50
0.0055
VAL 51
0.0123
ASN 52
0.0275
LEU 53
0.0182
GLY 54
0.0187
LEU 55
0.0140
TRP 56
0.0125
ASP 57
0.0125
THR 58
0.0094
ALA 59
0.0128
GLY 60
0.0250
GLN 61
0.0316
GLU 62
0.0515
ASP 63
0.0446
TYR 64
0.0239
ASP 65
0.0264
ARG 66
0.0283
LEU 67
0.0265
ARG 68
0.0164
PRO 69
0.0191
LEU 70
0.0150
SER 71
0.0032
TYR 72
0.0038
PRO 73
0.0091
GLN 74
0.0166
THR 75
0.0124
ASP 76
0.0213
VAL 77
0.0157
SER 78
0.0101
LEU 79
0.0085
ILE 80
0.0068
CYS 81
0.0089
PHE 82
0.0046
SER 83
0.0038
LEU 84
0.0015
VAL 85
0.0040
SER 86
0.0043
PRO 87
0.0060
ALA 88
0.0065
SER 89
0.0061
PHE 90
0.0034
GLU 91
0.0050
ASN 92
0.0061
VAL 93
0.0051
ARG 94
0.0061
ALA 95
0.0039
LYS 96
0.0115
TRP 97
0.0095
TYR 98
0.0078
PRO 99
0.0077
GLU 100
0.0107
VAL 101
0.0092
ARG 102
0.0115
HIS 103
0.0125
HIS 104
0.0094
CYS 105
0.0077
PRO 106
0.0121
ASN 107
0.0283
THR 108
0.0217
PRO 109
0.0176
ILE 110
0.0138
ILE 111
0.0135
LEU 112
0.0104
VAL 113
0.0063
GLY 114
0.0046
THR 115
0.0031
LYS 116
0.0024
LEU 117
0.0070
ASP 118
0.0157
LEU 119
0.0119
ARG 120
0.0058
ASP 121
0.0159
ASP 122
0.0149
LYS 123
0.0050
ASP 124
0.0230
THR 125
0.0139
ILE 126
0.0099
GLU 127
0.0114
LYS 128
0.0110
LEU 129
0.0076
LYS 130
0.0134
GLU 131
0.0180
LYS 132
0.0034
LYS 133
0.0136
LEU 134
0.0113
THR 135
0.0116
PRO 136
0.0061
ILE 137
0.0036
THR 138
0.0018
TYR 139
0.0075
PRO 140
0.0083
GLN 141
0.0053
GLY 142
0.0077
LEU 143
0.0136
ALA 144
0.0132
MET 145
0.0102
ALA 146
0.0136
LYS 147
0.0188
GLU 148
0.0165
ILE 149
0.0122
GLY 150
0.0152
ALA 151
0.0185
VAL 152
0.0234
LYS 153
0.0218
TYR 154
0.0155
LEU 155
0.0121
GLU 156
0.0056
CYS 157
0.0046
SER 158
0.0100
ALA 159
0.0085
LEU 160
0.0160
THR 161
0.0174
GLN 162
0.0101
ARG 163
0.0122
GLY 164
0.0089
LEU 165
0.0044
LYS 166
0.0077
THR 167
0.0150
VAL 168
0.0086
PHE 169
0.0049
ASP 170
0.0105
GLU 171
0.0159
ALA 172
0.0128
ILE 173
0.0131
ARG 174
0.0165
ALA 175
0.0171
VAL 176
0.0175
LEU 177
0.0135
CYS 178
0.0807
PRO 179
0.0535
PRO 180
0.0099
PRO 181
0.0221
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.