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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 = 0.0727
MET 1
0.0223
SER 2
0.0235
LYS 3
0.0304
LEU 4
0.0438
MET 5
0.0454
ALA 6
0.0214
LYS 7
0.0462
VAL 8
0.0692
THR 9
0.0477
GLY 10
0.0502
ILE 11
0.0653
VAL 12
0.0506
LEU 13
0.0317
PRO 14
0.0727
LYS 15
0.0164
ARG 16
0.0123
LEU 17
0.0273
ARG 18
0.0344
CYS 19
0.0402
GLY 20
0.0333
LYS 21
0.0177
SER 22
0.0158
CYS 23
0.0203
ARG 24
0.0319
LEU 25
0.0192
ARG 26
0.0155
TRP 27
0.0132
MET 28
0.0089
ASN 29
0.0066
TYR 30
0.0080
LEU 31
0.0122
SER 32
0.0088
PRO 33
0.0225
ASN 34
0.0216
VAL 35
0.0069
LYS 36
0.0129
ARG 37
0.0166
GLY 38
0.0285
ASN 39
0.0194
PHE 40
0.0093
THR 41
0.0099
GLU 42
0.0029
GLN 43
0.0104
GLU 44
0.0042
GLU 45
0.0043
ASP 46
0.0094
LEU 47
0.0061
ILE 48
0.0042
ILE 49
0.0103
ARG 50
0.0113
LEU 51
0.0073
HIS 52
0.0093
LYS 53
0.0103
LEU 54
0.0108
LEU 55
0.0088
GLY 56
0.0106
ASN 57
0.0101
ARG 58
0.0058
TRP 59
0.0046
SER 60
0.0064
LEU 61
0.0034
ILE 62
0.0013
ALA 63
0.0062
LYS 64
0.0104
ARG 65
0.0088
VAL 66
0.0069
PRO 67
0.0105
GLY 68
0.0128
ARG 69
0.0104
THR 70
0.0088
ASP 71
0.0084
ASN 72
0.0086
GLN 73
0.0091
VAL 74
0.0059
LYS 75
0.0070
ASN 76
0.0100
TYR 77
0.0098
TRP 78
0.0100
ASN 79
0.0123
THR 80
0.0148
HIS 81
0.0147
LEU 82
0.0132
SER 83
0.0127
LYS 84
0.0162
LYS 85
0.0186
LEU 86
0.0145
GLY 87
0.0099
ILE 88
0.0048
LYS 89
0.0284
ASP 90
0.0225
GLN 91
0.0156
LYS 92
0.0162
THR 93
0.0097
LYS 94
0.0141
GLN 95
0.0117
SER 96
0.0103
ASN 97
0.0091
GLY 98
0.0168
ASP 99
0.0292
ILE 100
0.0206
VAL 101
0.0109
TYR 102
0.0073
GLN 103
0.0100
ILE 104
0.0150
ASN 105
0.0110
LEU 106
0.0280
PRO 107
0.0206
ASN 108
0.0230
PRO 109
0.0229
THR 110
0.0042
GLU 111
0.0085
THR 112
0.0135
SER 113
0.0068
GLU 114
0.0097
GLU 115
0.0155
THR 116
0.0131
LYS 117
0.0100
ILE 118
0.0103
SER 119
0.0128
ASN 120
0.0046
ILE 121
0.0087
VAL 122
0.0017
ASP 123
0.0124
ASN 124
0.0084
ASN 125
0.0100
ASN 126
0.0037
ILE 127
0.0201
LEU 128
0.0385
GLY 129
0.0495
ASP 130
0.0149
GLU 131
0.0087
ILE 132
0.0113
GLN 133
0.0129
GLU 134
0.0082
ASP 135
0.0139
HIS 136
0.0112
GLN 137
0.0178
GLY 138
0.0053
SER 139
0.0088
ASN 140
0.0063
TYR 141
0.0094
LEU 142
0.0081
SER 143
0.0092
SER 144
0.0133
LEU 145
0.0070
TRP 146
0.0069
VAL 147
0.0114
HIS 148
0.0136
GLU 149
0.0108
ASP 150
0.0081
GLU 151
0.0060
PHE 152
0.0081
GLU 153
0.0048
LEU 154
0.0088
SER 155
0.0080
THR 156
0.0093
LEU 157
0.0095
THR 158
0.0087
ASN 159
0.0110
MET 160
0.0093
MET 161
0.0027
ASP 162
0.0073
PHE 163
0.0057
ILE 164
0.0069
ASP 165
0.0123
GLY 166
0.0133
HIS 167
0.0104
CYS 168
0.0116
PHE 169
0.0111
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.