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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 = 0.0828
MET 1
0.0057
SER 2
0.0078
LYS 3
0.0121
LEU 4
0.0167
MET 5
0.0145
ALA 6
0.0055
LYS 7
0.0145
VAL 8
0.0188
THR 9
0.0132
GLY 10
0.0139
ILE 11
0.0207
VAL 12
0.0270
LEU 13
0.0160
PRO 14
0.0030
LYS 15
0.0125
ARG 16
0.0204
LEU 17
0.0230
ARG 18
0.0313
CYS 19
0.0288
GLY 20
0.0205
LYS 21
0.0250
SER 22
0.0227
CYS 23
0.0168
ARG 24
0.0140
LEU 25
0.0035
ARG 26
0.0186
TRP 27
0.0242
MET 28
0.0115
ASN 29
0.0039
TYR 30
0.0083
LEU 31
0.0177
SER 32
0.0151
PRO 33
0.0415
ASN 34
0.0623
VAL 35
0.0196
LYS 36
0.0325
ARG 37
0.0433
GLY 38
0.0537
ASN 39
0.0212
PHE 40
0.0093
THR 41
0.0130
GLU 42
0.0164
GLN 43
0.0301
GLU 44
0.0147
GLU 45
0.0124
ASP 46
0.0227
LEU 47
0.0200
ILE 48
0.0101
ILE 49
0.0170
ARG 50
0.0217
LEU 51
0.0133
HIS 52
0.0148
LYS 53
0.0197
LEU 54
0.0211
LEU 55
0.0183
GLY 56
0.0224
ASN 57
0.0203
ARG 58
0.0238
TRP 59
0.0147
SER 60
0.0238
LEU 61
0.0171
ILE 62
0.0084
ALA 63
0.0164
LYS 64
0.0267
ARG 65
0.0238
VAL 66
0.0195
PRO 67
0.0270
GLY 68
0.0217
ARG 69
0.0178
THR 70
0.0138
ASP 71
0.0164
ASN 72
0.0160
GLN 73
0.0153
VAL 74
0.0097
LYS 75
0.0114
ASN 76
0.0114
TYR 77
0.0072
TRP 78
0.0092
ASN 79
0.0110
THR 80
0.0087
HIS 81
0.0100
LEU 82
0.0120
SER 83
0.0121
LYS 84
0.0159
LYS 85
0.0142
LEU 86
0.0066
GLY 87
0.0202
ILE 88
0.0045
LYS 89
0.0469
ASP 90
0.0390
GLN 91
0.0058
LYS 92
0.0218
THR 93
0.0283
LYS 94
0.0271
GLN 95
0.0268
SER 96
0.0414
ASN 97
0.0518
GLY 98
0.0700
ASP 99
0.0828
ILE 100
0.0229
VAL 101
0.0129
TYR 102
0.0123
GLN 103
0.0101
ILE 104
0.0165
ASN 105
0.0132
LEU 106
0.0191
PRO 107
0.0138
ASN 108
0.0295
PRO 109
0.0281
THR 110
0.0279
GLU 111
0.0202
THR 112
0.0077
SER 113
0.0138
GLU 114
0.0061
GLU 115
0.0046
THR 116
0.0026
LYS 117
0.0022
ILE 118
0.0031
SER 119
0.0067
ASN 120
0.0060
ILE 121
0.0086
VAL 122
0.0091
ASP 123
0.0055
ASN 124
0.0061
ASN 125
0.0190
ASN 126
0.0050
ILE 127
0.0089
LEU 128
0.0161
GLY 129
0.0153
ASP 130
0.0054
GLU 131
0.0075
ILE 132
0.0035
GLN 133
0.0061
GLU 134
0.0075
ASP 135
0.0079
HIS 136
0.0083
GLN 137
0.0097
GLY 138
0.0132
SER 139
0.0139
ASN 140
0.0074
TYR 141
0.0053
LEU 142
0.0089
SER 143
0.0099
SER 144
0.0112
LEU 145
0.0087
TRP 146
0.0043
VAL 147
0.0048
HIS 148
0.0038
GLU 149
0.0063
ASP 150
0.0062
GLU 151
0.0053
PHE 152
0.0038
GLU 153
0.0042
LEU 154
0.0038
SER 155
0.0028
THR 156
0.0014
LEU 157
0.0023
THR 158
0.0042
ASN 159
0.0065
MET 160
0.0045
MET 161
0.0045
ASP 162
0.0055
PHE 163
0.0048
ILE 164
0.0055
ASP 165
0.0024
GLY 166
0.0075
HIS 167
0.0064
CYS 168
0.0073
PHE 169
0.0062
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.