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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 = 0.0876
MET 1
0.0037
SER 2
0.0116
LYS 3
0.0141
LEU 4
0.0082
MET 5
0.0088
ALA 6
0.0096
LYS 7
0.0052
VAL 8
0.0107
THR 9
0.0116
GLY 10
0.0081
ILE 11
0.0158
VAL 12
0.0179
LEU 13
0.0207
PRO 14
0.0206
LYS 15
0.0202
ARG 16
0.0159
LEU 17
0.0126
ARG 18
0.0084
CYS 19
0.0097
GLY 20
0.0097
LYS 21
0.0103
SER 22
0.0078
CYS 23
0.0063
ARG 24
0.0066
LEU 25
0.0070
ARG 26
0.0085
TRP 27
0.0087
MET 28
0.0080
ASN 29
0.0093
TYR 30
0.0106
LEU 31
0.0112
SER 32
0.0106
PRO 33
0.0116
ASN 34
0.0101
VAL 35
0.0098
LYS 36
0.0095
ARG 37
0.0099
GLY 38
0.0091
ASN 39
0.0068
PHE 40
0.0058
THR 41
0.0048
GLU 42
0.0043
GLN 43
0.0055
GLU 44
0.0055
GLU 45
0.0043
ASP 46
0.0046
LEU 47
0.0055
ILE 48
0.0051
ILE 49
0.0039
ARG 50
0.0048
LEU 51
0.0057
HIS 52
0.0048
LYS 53
0.0034
LEU 54
0.0053
LEU 55
0.0063
GLY 56
0.0056
ASN 57
0.0074
ARG 58
0.0082
TRP 59
0.0083
SER 60
0.0097
LEU 61
0.0093
ILE 62
0.0078
ALA 63
0.0087
LYS 64
0.0095
ARG 65
0.0088
VAL 66
0.0080
PRO 67
0.0091
GLY 68
0.0093
ARG 69
0.0087
THR 70
0.0092
ASP 71
0.0091
ASN 72
0.0090
GLN 73
0.0086
VAL 74
0.0074
LYS 75
0.0077
ASN 76
0.0082
TYR 77
0.0068
TRP 78
0.0060
ASN 79
0.0075
THR 80
0.0078
HIS 81
0.0062
LEU 82
0.0049
SER 83
0.0060
LYS 84
0.0069
LYS 85
0.0055
LEU 86
0.0053
GLY 87
0.0073
ILE 88
0.0075
LYS 89
0.0093
ASP 90
0.0115
GLN 91
0.0139
LYS 92
0.0166
THR 93
0.0217
LYS 94
0.0393
GLN 95
0.0484
SER 96
0.0532
ASN 97
0.0543
GLY 98
0.0375
ASP 99
0.0130
ILE 100
0.0103
VAL 101
0.0064
TYR 102
0.0051
GLN 103
0.0059
ILE 104
0.0050
ASN 105
0.0059
LEU 106
0.0058
PRO 107
0.0088
ASN 108
0.0130
PRO 109
0.0163
THR 110
0.0239
GLU 111
0.0322
THR 112
0.0379
SER 113
0.0473
GLU 114
0.0458
GLU 115
0.0515
THR 116
0.0373
LYS 117
0.0360
ILE 118
0.0320
SER 119
0.0356
ASN 120
0.0249
ILE 121
0.0226
VAL 122
0.0166
ASP 123
0.0252
ASN 124
0.0316
ASN 125
0.0441
ASN 126
0.0640
ILE 127
0.0638
LEU 128
0.0876
GLY 129
0.0621
ASP 130
0.0413
GLU 131
0.0142
ILE 132
0.0229
GLN 133
0.0508
GLU 134
0.0589
ASP 135
0.0848
HIS 136
0.0834
GLN 137
0.0804
GLY 138
0.0580
SER 139
0.0292
ASN 140
0.0160
TYR 141
0.0205
LEU 142
0.0170
SER 143
0.0078
SER 144
0.0139
LEU 145
0.0175
TRP 146
0.0148
VAL 147
0.0168
HIS 148
0.0188
GLU 149
0.0155
ASP 150
0.0193
GLU 151
0.0146
PHE 152
0.0111
GLU 153
0.0131
LEU 154
0.0170
SER 155
0.0175
THR 156
0.0144
LEU 157
0.0166
THR 158
0.0197
ASN 159
0.0172
MET 160
0.0161
MET 161
0.0183
ASP 162
0.0185
PHE 163
0.0151
ILE 164
0.0150
ASP 165
0.0166
GLY 166
0.0133
HIS 167
0.0123
CYS 168
0.0308
PHE 169
0.0545
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.