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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 = 0.0892
MET 1
0.0220
ILE 2
0.0105
SER 3
0.0039
LEU 4
0.0012
ILE 5
0.0100
ALA 6
0.0067
ALA 7
0.0058
LEU 8
0.0076
ALA 9
0.0067
VAL 10
0.0062
ASP 11
0.0079
ARG 12
0.0097
VAL 13
0.0077
ILE 14
0.0104
GLY 15
0.0111
PRO 21
0.0038
TRP 22
0.0038
ASN 23
0.0042
LEU 24
0.0015
PRO 25
0.0015
ALA 26
0.0022
ASP 27
0.0045
LEU 28
0.0087
ALA 29
0.0078
TRP 30
0.0083
PHE 31
0.0131
LYS 32
0.0126
ARG 33
0.0117
ASN 34
0.0118
THR 35
0.0133
LEU 36
0.0116
ASP 37
0.0122
LYS 38
0.0110
PRO 39
0.0134
VAL 40
0.0108
ILE 41
0.0101
MET 42
0.0109
GLY 43
0.0187
ARG 44
0.0359
HIS 45
0.0451
THR 46
0.0244
TRP 47
0.0199
GLU 48
0.0422
SER 49
0.0312
ILE 50
0.0079
GLY 51
0.0291
ARG 52
0.0332
PRO 53
0.0209
LEU 54
0.0145
PRO 55
0.0173
GLY 56
0.0118
ARG 57
0.0070
LYS 58
0.0045
ASN 59
0.0056
ILE 60
0.0100
ILE 61
0.0124
LEU 62
0.0038
SER 63
0.0147
SER 64
0.0596
GLN 65
0.0470
PRO 66
0.0376
GLY 67
0.0338
THR 68
0.0345
ASP 69
0.0280
ASP 70
0.0892
ARG 71
0.0308
VAL 72
0.0201
THR 73
0.0133
TRP 74
0.0141
VAL 75
0.0131
LYS 76
0.0383
SER 77
0.0320
VAL 78
0.0205
ASP 79
0.0224
GLU 80
0.0264
ALA 81
0.0139
ILE 82
0.0095
ALA 83
0.0205
ALA 84
0.0221
CYS 85
0.0182
GLY 86
0.0182
ASP 87
0.0280
VAL 88
0.0349
PRO 89
0.0381
GLU 90
0.0133
ILE 91
0.0077
MET 92
0.0098
VAL 93
0.0089
ILE 94
0.0177
GLY 95
0.0273
GLY 96
0.0395
GLY 97
0.0280
ARG 98
0.0397
VAL 99
0.0209
TYR 100
0.0119
GLU 101
0.0241
GLN 102
0.0350
PHE 103
0.0172
LEU 104
0.0159
PRO 105
0.0286
LYS 106
0.0248
ALA 107
0.0163
GLN 108
0.0174
LYS 109
0.0089
LEU 110
0.0053
TYR 111
0.0039
LEU 112
0.0015
THR 113
0.0029
HIS 114
0.0041
ILE 115
0.0052
ASP 116
0.0078
ALA 117
0.0078
GLU 118
0.0152
VAL 119
0.0148
GLU 120
0.0205
GLY 121
0.0136
ASP 122
0.0186
THR 123
0.0087
HIS 124
0.0058
PHE 125
0.0045
PRO 126
0.0063
ASP 127
0.0135
TYR 128
0.0152
GLU 129
0.0349
PRO 130
0.0224
ASP 131
0.0170
ASP 132
0.0152
TRP 133
0.0079
GLU 134
0.0157
SER 135
0.0148
VAL 136
0.0116
PHE 137
0.0077
SER 138
0.0061
GLU 139
0.0042
PHE 140
0.0021
HIS 141
0.0041
ASP 142
0.0081
ALA 143
0.0030
ASP 144
0.0173
ALA 145
0.0469
GLN 146
0.0060
ASN 147
0.0025
SER 148
0.0044
HIS 149
0.0037
SER 150
0.0056
TYR 151
0.0029
CYS 152
0.0027
PHE 153
0.0044
GLU 154
0.0056
ILE 155
0.0065
LEU 156
0.0093
GLU 157
0.0089
ARG 158
0.0103
ARG 159
0.0227
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.