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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 = 0.1010
MET 1
0.0030
SER 2
0.0023
LYS 3
0.0021
LEU 4
0.0022
MET 5
0.0028
ALA 6
0.0023
LYS 7
0.0038
VAL 8
0.0046
THR 9
0.0020
GLY 10
0.0029
ILE 11
0.0050
VAL 12
0.0058
LEU 13
0.0061
PRO 14
0.0068
LYS 15
0.0089
ARG 16
0.0136
LEU 17
0.0133
ARG 18
0.0093
CYS 19
0.0139
GLY 20
0.0132
LYS 21
0.0103
SER 22
0.0073
CYS 23
0.0072
ARG 24
0.0102
LEU 25
0.0067
ARG 26
0.0057
TRP 27
0.0115
MET 28
0.0113
ASN 29
0.0062
TYR 30
0.0119
LEU 31
0.0177
SER 32
0.0197
PRO 33
0.0262
ASN 34
0.0216
VAL 35
0.0123
LYS 36
0.0106
ARG 37
0.0137
GLY 38
0.0131
ASN 39
0.0099
PHE 40
0.0052
THR 41
0.0040
GLU 42
0.0032
GLN 43
0.0027
GLU 44
0.0023
GLU 45
0.0031
ASP 46
0.0019
LEU 47
0.0014
ILE 48
0.0025
ILE 49
0.0026
ARG 50
0.0024
LEU 51
0.0036
HIS 52
0.0043
LYS 53
0.0032
LEU 54
0.0045
LEU 55
0.0064
GLY 56
0.0063
ASN 57
0.0076
ARG 58
0.0079
TRP 59
0.0064
SER 60
0.0074
LEU 61
0.0070
ILE 62
0.0047
ALA 63
0.0042
LYS 64
0.0056
ARG 65
0.0041
VAL 66
0.0018
PRO 67
0.0038
GLY 68
0.0057
ARG 69
0.0022
THR 70
0.0027
ASP 71
0.0046
ASN 72
0.0050
GLN 73
0.0038
VAL 74
0.0038
LYS 75
0.0063
ASN 76
0.0069
TYR 77
0.0056
TRP 78
0.0058
ASN 79
0.0079
THR 80
0.0083
HIS 81
0.0070
LEU 82
0.0053
SER 83
0.0058
LYS 84
0.0060
LYS 85
0.0051
LEU 86
0.0034
GLY 87
0.0044
ILE 88
0.0044
LYS 89
0.0047
ASP 90
0.0037
GLN 91
0.0028
LYS 92
0.0058
THR 93
0.0072
LYS 94
0.0102
GLN 95
0.0120
SER 96
0.0104
ASN 97
0.0114
GLY 98
0.0097
ASP 99
0.0067
ILE 100
0.0044
VAL 101
0.0037
TYR 102
0.0008
GLN 103
0.0016
ILE 104
0.0022
ASN 105
0.0046
LEU 106
0.0063
PRO 107
0.0104
ASN 108
0.0165
PRO 109
0.0150
THR 110
0.0230
GLU 111
0.0325
THR 112
0.0527
SER 113
0.0267
GLU 114
0.0121
GLU 115
0.0217
THR 116
0.0328
LYS 117
0.0242
ILE 118
0.0220
SER 119
0.0618
ASN 120
0.0588
ILE 121
0.0521
VAL 122
0.1010
ASP 123
0.0551
ASN 124
0.0508
ASN 125
0.0317
ASN 126
0.0386
ILE 127
0.0520
LEU 128
0.0332
GLY 129
0.0278
ASP 130
0.0599
GLU 131
0.0575
ILE 132
0.0376
GLN 133
0.0303
GLU 134
0.0294
ASP 135
0.0463
HIS 136
0.0361
GLN 137
0.0467
GLY 138
0.0896
SER 139
0.0634
ASN 140
0.0499
TYR 141
0.0388
LEU 142
0.0269
SER 143
0.0144
SER 144
0.0154
LEU 145
0.0157
TRP 146
0.0218
VAL 147
0.0302
HIS 148
0.0186
GLU 149
0.0079
ASP 150
0.0061
GLU 151
0.0045
PHE 152
0.0154
GLU 153
0.0158
LEU 154
0.0246
SER 155
0.0191
THR 156
0.0177
LEU 157
0.0217
THR 158
0.0179
ASN 159
0.0117
MET 160
0.0123
MET 161
0.0090
ASP 162
0.0020
PHE 163
0.0073
ILE 164
0.0136
ASP 165
0.0157
GLY 166
0.0171
HIS 167
0.0107
CYS 168
0.0061
PHE 169
0.0082
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.