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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 = 0.1078
ILE 1
0.0153
PRO 2
0.0020
ASP 3
0.0339
SER 4
0.0116
GLY 5
0.0444
VAL 6
0.0109
SER 7
0.0146
THR 8
0.0235
GLY 9
0.0206
THR 10
0.0156
LYS 11
0.0073
ASP 12
0.0297
LEU 13
0.0313
SER 14
0.0498
LYS 15
0.0286
ARG 16
0.0123
ASP 17
0.0413
ASP 18
0.0071
ALA 19
0.0184
TYR 20
0.0120
ILE 21
0.0119
PHE 22
0.0064
ASP 23
0.0105
VAL 24
0.0115
THR 25
0.0171
PHE 26
0.0220
ARG 27
0.0227
VAL 28
0.0214
GLY 29
0.0322
PRO 30
0.0415
ALA 31
0.0391
GLY 32
0.0324
ALA 33
0.0658
ASN 34
0.0578
VAL 35
0.0450
ALA 36
0.0729
PRO 37
0.0510
PHE 38
0.0305
SER 39
0.0268
GLY 40
0.0189
SER 41
0.0072
VAL 42
0.0091
TYR 43
0.0105
VAL 44
0.0146
GLN 45
0.0313
ASP 46
0.0344
GLY 47
0.0257
LEU 48
0.0255
THR 49
0.0197
PRO 50
0.0071
LEU 51
0.0119
VAL 52
0.0152
ARG 53
0.0135
SER 54
0.0133
GLY 55
0.0462
SER 56
0.1078
GLY 57
0.0383
SER 58
0.0153
SER 59
0.0154
ILE 60
0.0262
SER 61
0.0435
ASP 62
0.0324
ARG 63
0.0251
GLY 64
0.0208
TYR 65
0.0152
ASN 66
0.0223
ALA 67
0.0235
PHE 68
0.0105
ARG 69
0.0085
GLY 70
0.0140
ILE 71
0.0209
VAL 72
0.0086
TYR 73
0.0117
PHE 74
0.0043
THR 75
0.0111
PHE 76
0.0037
THR 77
0.0238
HIS 78
0.0242
GLY 79
0.0100
TYR 80
0.0604
ASN 81
0.0137
GLN 82
0.0109
TYR 83
0.0120
SER 84
0.0068
ALA 85
0.0068
SER 86
0.0122
THR 87
0.0104
ARG 88
0.0126
PHE 89
0.0086
GLY 90
0.0054
VAL 91
0.0059
TYR 92
0.0129
VAL 93
0.0115
ASP 94
0.0296
THR 95
0.0322
GLY 96
0.0137
LEU 97
0.0116
ILE 98
0.0065
VAL 99
0.0096
ASP 100
0.0150
SER 101
0.0138
ASN 102
0.0141
GLY 103
0.0080
ARG 104
0.0161
PRO 105
0.0165
ILE 106
0.0109
TYR 107
0.0223
GLY 108
0.0166
THR 109
0.0254
ALA 110
0.0199
PRO 111
0.0418
ARG 112
0.0316
LYS 113
0.0429
ALA 114
0.0243
CYS 115
0.0153
ILE 116
0.0162
ASP 117
0.0180
TYR 118
0.0154
SER 119
0.0309
PRO 120
0.0263
HIS 121
0.0214
GLY 122
0.0464
PRO 123
0.0182
THR 124
0.0110
ASP 125
0.0189
VAL 126
0.0257
CYS 127
0.0047
SER 128
0.0005
VAL 129
0.0069
THR 130
0.0094
ILE 131
0.0106
THR 132
0.0116
ARG 133
0.0079
SER 134
0.0105
LYS 135
0.0144
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.