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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 = 0.1087
MET 1
0.0159
SER 2
0.0198
LYS 3
0.0263
LEU 4
0.0211
MET 5
0.0072
ALA 6
0.0217
LYS 7
0.0274
VAL 8
0.0159
THR 9
0.0135
GLY 10
0.0266
ILE 11
0.0278
VAL 12
0.0281
LEU 13
0.0259
PRO 14
0.0248
LYS 15
0.0208
ARG 16
0.0109
LEU 17
0.0103
ARG 18
0.0081
CYS 19
0.0080
GLY 20
0.0073
LYS 21
0.0069
SER 22
0.0068
CYS 23
0.0056
ARG 24
0.0048
LEU 25
0.0048
ARG 26
0.0055
TRP 27
0.0049
MET 28
0.0049
ASN 29
0.0054
TYR 30
0.0069
LEU 31
0.0071
SER 32
0.0072
PRO 33
0.0096
ASN 34
0.0099
VAL 35
0.0089
LYS 36
0.0106
ARG 37
0.0111
GLY 38
0.0122
ASN 39
0.0116
PHE 40
0.0116
THR 41
0.0137
GLU 42
0.0144
GLN 43
0.0146
GLU 44
0.0124
GLU 45
0.0118
ASP 46
0.0130
LEU 47
0.0124
ILE 48
0.0100
ILE 49
0.0104
ARG 50
0.0118
LEU 51
0.0105
HIS 52
0.0083
LYS 53
0.0094
LEU 54
0.0107
LEU 55
0.0091
GLY 56
0.0065
ASN 57
0.0048
ARG 58
0.0065
TRP 59
0.0057
SER 60
0.0065
LEU 61
0.0087
ILE 62
0.0085
ALA 63
0.0079
LYS 64
0.0091
ARG 65
0.0114
VAL 66
0.0107
PRO 67
0.0114
GLY 68
0.0101
ARG 69
0.0084
THR 70
0.0063
ASP 71
0.0053
ASN 72
0.0044
GLN 73
0.0062
VAL 74
0.0065
LYS 75
0.0049
ASN 76
0.0057
TYR 77
0.0076
TRP 78
0.0069
ASN 79
0.0061
THR 80
0.0081
HIS 81
0.0096
LEU 82
0.0093
SER 83
0.0079
LYS 84
0.0097
LYS 85
0.0112
LEU 86
0.0104
GLY 87
0.0098
ILE 88
0.0077
LYS 89
0.0074
ASP 90
0.0061
GLN 91
0.0046
LYS 92
0.0031
THR 93
0.0061
LYS 94
0.0200
GLN 95
0.0287
SER 96
0.0327
ASN 97
0.0353
GLY 98
0.0214
ASP 99
0.0087
ILE 100
0.0042
VAL 101
0.0082
TYR 102
0.0080
GLN 103
0.0106
ILE 104
0.0111
ASN 105
0.0140
LEU 106
0.0143
PRO 107
0.0147
ASN 108
0.0132
PRO 109
0.0101
THR 110
0.0144
GLU 111
0.0305
THR 112
0.0467
SER 113
0.0421
GLU 114
0.0473
GLU 115
0.0297
THR 116
0.0325
LYS 117
0.0359
ILE 118
0.0352
SER 119
0.0413
ASN 120
0.0342
ILE 121
0.0280
VAL 122
0.0394
ASP 123
0.0226
ASN 124
0.0369
ASN 125
0.0179
ASN 126
0.0281
ILE 127
0.0186
LEU 128
0.0119
GLY 129
0.0228
ASP 130
0.0417
GLU 131
0.0478
ILE 132
0.0484
GLN 133
0.0187
GLU 134
0.0245
ASP 135
0.0463
HIS 136
0.0612
GLN 137
0.0553
GLY 138
0.0289
SER 139
0.0197
ASN 140
0.0216
TYR 141
0.0177
LEU 142
0.0157
SER 143
0.0142
SER 144
0.0159
LEU 145
0.0166
TRP 146
0.0130
VAL 147
0.0207
HIS 148
0.0231
GLU 149
0.0227
ASP 150
0.0316
GLU 151
0.0338
PHE 152
0.0278
GLU 153
0.0221
LEU 154
0.0144
SER 155
0.0100
THR 156
0.0167
LEU 157
0.0118
THR 158
0.0060
ASN 159
0.0148
MET 160
0.0152
MET 161
0.0096
ASP 162
0.0155
PHE 163
0.0196
ILE 164
0.0150
ASP 165
0.0146
GLY 166
0.0404
HIS 167
0.0095
CYS 168
0.1087
PHE 169
0.0947
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.