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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 = 0.0844
MET 1
0.0154
ILE 2
0.0150
SER 3
0.0140
LEU 4
0.0073
ILE 5
0.0064
ALA 6
0.0110
ALA 7
0.0089
LEU 8
0.0062
ALA 9
0.0051
VAL 10
0.0035
ASP 11
0.0024
ARG 12
0.0030
VAL 13
0.0072
ILE 14
0.0085
GLY 15
0.0252
PRO 21
0.0216
TRP 22
0.0077
ASN 23
0.0078
LEU 24
0.0105
PRO 25
0.0127
ALA 26
0.0096
ASP 27
0.0072
LEU 28
0.0116
ALA 29
0.0079
TRP 30
0.0090
PHE 31
0.0151
LYS 32
0.0136
ARG 33
0.0217
ASN 34
0.0273
THR 35
0.0209
LEU 36
0.0128
ASP 37
0.0105
LYS 38
0.0146
PRO 39
0.0130
VAL 40
0.0154
ILE 41
0.0055
MET 42
0.0105
GLY 43
0.0115
ARG 44
0.0129
HIS 45
0.0164
THR 46
0.0206
TRP 47
0.0121
GLU 48
0.0176
SER 49
0.0185
ILE 50
0.0399
GLY 51
0.0273
ARG 52
0.0244
PRO 53
0.0148
LEU 54
0.0131
PRO 55
0.0431
GLY 56
0.0321
ARG 57
0.0294
LYS 58
0.0390
ASN 59
0.0306
ILE 60
0.0137
ILE 61
0.0185
LEU 62
0.0230
SER 63
0.0402
SER 64
0.0296
GLN 65
0.0241
PRO 66
0.0756
GLY 67
0.0713
THR 68
0.0844
ASP 69
0.0133
ASP 70
0.0585
ARG 71
0.0386
VAL 72
0.0206
THR 73
0.0044
TRP 74
0.0346
VAL 75
0.0379
LYS 76
0.0259
SER 77
0.0077
VAL 78
0.0190
ASP 79
0.0337
GLU 80
0.0172
ALA 81
0.0159
ILE 82
0.0216
ALA 83
0.0103
ALA 84
0.0103
CYS 85
0.0085
GLY 86
0.0295
ASP 87
0.0363
VAL 88
0.0383
PRO 89
0.0350
GLU 90
0.0278
ILE 91
0.0179
MET 92
0.0108
VAL 93
0.0023
ILE 94
0.0067
GLY 95
0.0146
GLY 96
0.0159
GLY 97
0.0239
ARG 98
0.0330
VAL 99
0.0230
TYR 100
0.0188
GLU 101
0.0182
GLN 102
0.0185
PHE 103
0.0149
LEU 104
0.0124
PRO 105
0.0247
LYS 106
0.0314
ALA 107
0.0135
GLN 108
0.0011
LYS 109
0.0071
LEU 110
0.0104
TYR 111
0.0120
LEU 112
0.0159
THR 113
0.0099
HIS 114
0.0101
ILE 115
0.0064
ASP 116
0.0078
ALA 117
0.0084
GLU 118
0.0110
VAL 119
0.0084
GLU 120
0.0189
GLY 121
0.0341
ASP 122
0.0319
THR 123
0.0052
HIS 124
0.0120
PHE 125
0.0113
PRO 126
0.0151
ASP 127
0.0299
TYR 128
0.0259
GLU 129
0.0421
PRO 130
0.0392
ASP 131
0.0415
ASP 132
0.0271
TRP 133
0.0071
GLU 134
0.0065
SER 135
0.0202
VAL 136
0.0230
PHE 137
0.0234
SER 138
0.0278
GLU 139
0.0236
PHE 140
0.0196
HIS 141
0.0062
ASP 142
0.0050
ALA 143
0.0108
ASP 144
0.0264
ALA 145
0.0348
GLN 146
0.0092
ASN 147
0.0103
SER 148
0.0126
HIS 149
0.0127
SER 150
0.0049
TYR 151
0.0063
CYS 152
0.0073
PHE 153
0.0146
GLU 154
0.0196
ILE 155
0.0145
LEU 156
0.0094
GLU 157
0.0082
ARG 158
0.0067
ARG 159
0.0135
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.