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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 = 0.0887
MET 1
0.0224
SER 2
0.0105
LYS 3
0.0275
LEU 4
0.0177
MET 5
0.0104
ALA 6
0.0252
LYS 7
0.0237
VAL 8
0.0203
THR 9
0.0247
GLY 10
0.0263
ILE 11
0.0167
VAL 12
0.0147
LEU 13
0.0117
PRO 14
0.0143
LYS 15
0.0207
ARG 16
0.0210
LEU 17
0.0297
ARG 18
0.0228
CYS 19
0.0217
GLY 20
0.0188
LYS 21
0.0131
SER 22
0.0120
CYS 23
0.0122
ARG 24
0.0101
LEU 25
0.0072
ARG 26
0.0061
TRP 27
0.0069
MET 28
0.0070
ASN 29
0.0056
TYR 30
0.0049
LEU 31
0.0059
SER 32
0.0064
PRO 33
0.0071
ASN 34
0.0073
VAL 35
0.0062
LYS 36
0.0061
ARG 37
0.0052
GLY 38
0.0045
ASN 39
0.0046
PHE 40
0.0056
THR 41
0.0074
GLU 42
0.0087
GLN 43
0.0092
GLU 44
0.0079
GLU 45
0.0073
ASP 46
0.0087
LEU 47
0.0089
ILE 48
0.0077
ILE 49
0.0081
ARG 50
0.0096
LEU 51
0.0093
HIS 52
0.0083
LYS 53
0.0092
LEU 54
0.0105
LEU 55
0.0098
GLY 56
0.0083
ASN 57
0.0074
ARG 58
0.0086
TRP 59
0.0074
SER 60
0.0085
LEU 61
0.0094
ILE 62
0.0085
ALA 63
0.0077
LYS 64
0.0084
ARG 65
0.0093
VAL 66
0.0082
PRO 67
0.0084
GLY 68
0.0072
ARG 69
0.0066
THR 70
0.0061
ASP 71
0.0065
ASN 72
0.0054
GLN 73
0.0047
VAL 74
0.0054
LYS 75
0.0050
ASN 76
0.0039
TYR 77
0.0040
TRP 78
0.0047
ASN 79
0.0038
THR 80
0.0029
HIS 81
0.0039
LEU 82
0.0052
SER 83
0.0049
LYS 84
0.0044
LYS 85
0.0057
LEU 86
0.0066
GLY 87
0.0062
ILE 88
0.0060
LYS 89
0.0058
ASP 90
0.0065
GLN 91
0.0086
LYS 92
0.0104
THR 93
0.0080
LYS 94
0.0073
GLN 95
0.0081
SER 96
0.0131
ASN 97
0.0211
GLY 98
0.0114
ASP 99
0.0094
ILE 100
0.0078
VAL 101
0.0100
TYR 102
0.0088
GLN 103
0.0104
ILE 104
0.0092
ASN 105
0.0109
LEU 106
0.0093
PRO 107
0.0088
ASN 108
0.0103
PRO 109
0.0119
THR 110
0.0159
GLU 111
0.0164
THR 112
0.0172
SER 113
0.0180
GLU 114
0.0173
GLU 115
0.0163
THR 116
0.0225
LYS 117
0.0215
ILE 118
0.0107
SER 119
0.0070
ASN 120
0.0214
ILE 121
0.0155
VAL 122
0.0223
ASP 123
0.0065
ASN 124
0.0034
ASN 125
0.0122
ASN 126
0.0170
ILE 127
0.0170
LEU 128
0.0162
GLY 129
0.0199
ASP 130
0.0104
GLU 131
0.0164
ILE 132
0.0230
GLN 133
0.0115
GLU 134
0.0069
ASP 135
0.0136
HIS 136
0.0138
GLN 137
0.0235
GLY 138
0.0329
SER 139
0.0327
ASN 140
0.0379
TYR 141
0.0323
LEU 142
0.0295
SER 143
0.0410
SER 144
0.0423
LEU 145
0.0328
TRP 146
0.0346
VAL 147
0.0339
HIS 148
0.0428
GLU 149
0.0357
ASP 150
0.0349
GLU 151
0.0216
PHE 152
0.0216
GLU 153
0.0493
LEU 154
0.0510
SER 155
0.0524
THR 156
0.0241
LEU 157
0.0110
THR 158
0.0160
ASN 159
0.0318
MET 160
0.0418
MET 161
0.0399
ASP 162
0.0304
PHE 163
0.0708
ILE 164
0.0826
ASP 165
0.0721
GLY 166
0.0779
HIS 167
0.0607
CYS 168
0.0305
PHE 169
0.0887
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.