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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 = 0.0862
GLU 11
0.0204
GLY 12
0.0312
LEU 13
0.0280
ARG 14
0.0426
LEU 15
0.0306
LYS 16
0.0355
ILE 17
0.0235
TYR 18
0.0181
LYS 19
0.0131
ASP 20
0.0128
THR 21
0.0144
GLU 22
0.0116
GLY 23
0.0077
TYR 24
0.0095
TYR 25
0.0027
THR 26
0.0125
ILE 27
0.0169
GLY 28
0.0190
ILE 29
0.0186
GLY 30
0.0276
HIS 31
0.0377
LEU 32
0.0150
LEU 33
0.0132
THR 34
0.0061
LYS 35
0.0152
SER 36
0.0045
PRO 37
0.0123
SER 38
0.0209
LEU 39
0.0089
ASN 40
0.0136
ALA 41
0.0128
ALA 42
0.0089
LYS 43
0.0146
SER 44
0.0192
GLU 45
0.0160
LEU 46
0.0131
ASP 47
0.0104
LYS 48
0.0320
ALA 49
0.0326
ILE 50
0.0266
GLY 51
0.0480
ARG 52
0.0100
ASN 53
0.0213
CYS 54
0.0135
ASN 55
0.0117
GLY 56
0.0094
VAL 57
0.0126
ILE 58
0.0316
THR 59
0.0530
LYS 60
0.0205
ASP 61
0.0223
GLU 62
0.0395
ALA 63
0.0374
GLU 64
0.0490
LYS 65
0.0789
LEU 66
0.0356
PHE 67
0.0271
ASN 68
0.0388
GLN 69
0.0383
ASP 70
0.0240
VAL 71
0.0299
ASP 72
0.0214
ALA 73
0.0202
ALA 74
0.0144
VAL 75
0.0136
ARG 76
0.0109
GLY 77
0.0214
ILE 78
0.0151
LEU 79
0.0091
ARG 80
0.0129
ASN 81
0.0149
ALA 82
0.0566
LYS 83
0.0235
LEU 84
0.0029
LYS 85
0.0112
PRO 86
0.0185
VAL 87
0.0119
TYR 88
0.0148
ASP 89
0.0215
SER 90
0.0198
LEU 91
0.0176
ASP 92
0.0031
ALA 93
0.0287
VAL 94
0.0131
ARG 95
0.0123
ARG 96
0.0197
CYS 97
0.0165
ALA 98
0.0223
LEU 99
0.0099
ILE 100
0.0145
ASN 101
0.0148
MET 102
0.0120
VAL 103
0.0196
PHE 104
0.0280
GLN 105
0.0228
MET 106
0.0345
GLY 107
0.0296
GLU 108
0.0327
THR 109
0.0862
GLY 110
0.0433
VAL 111
0.0181
ALA 112
0.0215
GLY 113
0.0309
PHE 114
0.0259
THR 115
0.0345
ASN 116
0.0379
SER 117
0.0122
LEU 118
0.0172
ARG 119
0.0115
MET 120
0.0123
LEU 121
0.0114
GLN 122
0.0182
GLN 123
0.0172
LYS 124
0.0073
ARG 125
0.0166
TRP 126
0.0044
ASP 127
0.0109
GLU 128
0.0102
ALA 129
0.0096
ALA 130
0.0175
VAL 131
0.0282
ASN 132
0.0108
LEU 133
0.0069
ALA 134
0.0097
LYS 135
0.0072
SER 136
0.0071
ARG 137
0.0085
TRP 138
0.0139
TYR 139
0.0094
ASN 140
0.0137
GLN 141
0.0199
THR 142
0.0135
PRO 143
0.0114
ASN 144
0.0034
ARG 145
0.0084
ALA 146
0.0045
LYS 147
0.0049
ARG 148
0.0071
VAL 149
0.0066
ILE 150
0.0081
THR 151
0.0114
THR 152
0.0151
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.