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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 = 0.1079
LEU 1
0.0202
PRO 2
0.0748
VAL 3
0.0269
GLU 4
0.0431
ASP 5
0.0033
ALA 6
0.0192
ASP 7
0.0254
SER 8
0.0483
SER 9
0.0306
VAL 10
0.0456
GLY 11
0.0309
GLN 12
0.0107
LEU 13
0.0163
GLN 14
0.0325
GLY 15
0.0428
ARG 16
0.0625
GLY 17
0.1079
ASN 18
0.0255
PRO 19
0.0203
TYR 20
0.0205
CYS 21
0.0142
VAL 22
0.0245
PHE 23
0.0168
PRO 24
0.0442
GLY 25
0.0516
ARG 26
0.0142
ARG 27
0.0569
THR 28
0.0070
SER 29
0.0131
SER 30
0.0274
THR 31
0.0204
SER 32
0.0154
PHE 33
0.0150
THR 34
0.0079
THR 35
0.0101
SER 36
0.0199
PHE 37
0.0208
SER 38
0.0237
THR 39
0.0104
GLU 40
0.0195
PRO 41
0.0252
LEU 42
0.0163
GLY 43
0.0279
TYR 44
0.0307
ALA 45
0.0576
ARG 46
0.0385
MET 47
0.0219
LEU 48
0.0172
HIS 49
0.0222
ARG 50
0.0247
ASP 51
0.0240
PRO 52
0.0085
PRO 53
0.0090
TYR 54
0.0023
GLU 55
0.0090
ARG 56
0.0198
ALA 57
0.0152
GLY 58
0.0221
ASN 59
0.0285
SER 60
0.0109
GLY 61
0.0059
LEU 62
0.0071
ASN 63
0.0084
HIS 64
0.0073
ARG 65
0.0065
ILE 66
0.0128
TYR 67
0.0125
GLU 68
0.0135
ARG 69
0.0143
SER 70
0.0161
ARG 71
0.0169
VAL 72
0.0170
GLY 73
0.0383
GLY 74
0.0219
LEU 75
0.0140
ARG 76
0.0124
THR 77
0.0133
VAL 78
0.0130
ILE 79
0.0131
ASP 80
0.0088
VAL 81
0.0048
ALA 82
0.0071
PRO 83
0.0129
PRO 84
0.0096
ASP 85
0.0228
GLY 86
0.0073
HIS 87
0.0117
GLN 88
0.0084
ALA 89
0.0216
ILE 90
0.0224
ALA 91
0.0227
ASN 92
0.0199
TYR 93
0.0154
GLU 94
0.0094
ILE 95
0.0042
GLU 96
0.0029
VAL 97
0.0109
ARG 98
0.0090
ARG 99
0.0111
ILE 100
0.0124
PRO 101
0.0224
VAL 102
0.0139
ALA 103
0.0659
THR 104
0.0405
PRO 105
0.0557
ASN 106
0.0642
ALA 107
0.1039
ALA 108
0.0922
GLY 109
0.0109
ASP 110
0.0142
CYS 111
0.0095
PHE 112
0.0137
HIS 113
0.0164
THR 114
0.0163
ALA 115
0.0067
ARG 116
0.0096
LEU 117
0.0158
SER 118
0.0235
THR 119
0.0272
GLY 120
0.0227
SER 121
0.0151
ARG 122
0.0188
GLY 123
0.0210
PRO 124
0.0145
ALA 125
0.0110
THR 126
0.0136
ILE 127
0.0160
SER 128
0.0174
TRP 129
0.0171
ASP 130
0.0114
ALA 131
0.0066
ASP 132
0.0085
ALA 133
0.0073
SER 134
0.0150
TYR 135
0.0117
THR 136
0.0159
TYR 137
0.0144
TYR 138
0.0136
LEU 139
0.0057
THR 140
0.0063
ILE 141
0.0101
SER 142
0.0134
GLU 143
0.0178
ASP 144
0.0241
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.