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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 = 0.1506
LEU 1
0.0312
PRO 2
0.0261
VAL 3
0.0180
GLU 4
0.0224
ASP 5
0.0116
ALA 6
0.0273
ASP 7
0.0157
SER 8
0.0208
SER 9
0.0105
VAL 10
0.0132
GLY 11
0.0345
GLN 12
0.0622
LEU 13
0.0203
GLN 14
0.0151
GLY 15
0.0657
ARG 16
0.0208
GLY 17
0.1315
ASN 18
0.1506
PRO 19
0.0350
TYR 20
0.0331
CYS 21
0.0132
VAL 22
0.0218
PHE 23
0.0248
PRO 24
0.0475
GLY 25
0.0652
ARG 26
0.0437
ARG 27
0.0552
THR 28
0.0683
SER 29
0.0797
SER 30
0.0663
THR 31
0.0153
SER 32
0.0191
PHE 33
0.0205
THR 34
0.0245
THR 35
0.0250
SER 36
0.0236
PHE 37
0.0157
SER 38
0.0157
THR 39
0.0222
GLU 40
0.0362
PRO 41
0.0420
LEU 42
0.0275
GLY 43
0.0223
TYR 44
0.0104
ALA 45
0.0133
ARG 46
0.0454
MET 47
0.0451
LEU 48
0.0140
HIS 49
0.0208
ARG 50
0.0220
ASP 51
0.0126
PRO 52
0.0178
PRO 53
0.0265
TYR 54
0.0152
GLU 55
0.0302
ARG 56
0.0258
ALA 57
0.0195
GLY 58
0.0229
ASN 59
0.0157
SER 60
0.0154
GLY 61
0.0155
LEU 62
0.0057
ASN 63
0.0068
HIS 64
0.0040
ARG 65
0.0040
ILE 66
0.0048
TYR 67
0.0110
GLU 68
0.0108
ARG 69
0.0122
SER 70
0.0152
ARG 71
0.0286
VAL 72
0.0439
GLY 73
0.0235
GLY 74
0.0140
LEU 75
0.0075
ARG 76
0.0112
THR 77
0.0054
VAL 78
0.0054
ILE 79
0.0039
ASP 80
0.0075
VAL 81
0.0035
ALA 82
0.0126
PRO 83
0.0099
PRO 84
0.0119
ASP 85
0.0098
GLY 86
0.0222
HIS 87
0.0115
GLN 88
0.0046
ALA 89
0.0085
ILE 90
0.0119
ALA 91
0.0078
ASN 92
0.0044
TYR 93
0.0097
GLU 94
0.0151
ILE 95
0.0105
GLU 96
0.0193
VAL 97
0.0116
ARG 98
0.0060
ARG 99
0.0064
ILE 100
0.0180
PRO 101
0.0309
VAL 102
0.0320
ALA 103
0.0562
THR 104
0.0158
PRO 105
0.0257
ASN 106
0.0299
ALA 107
0.0523
ALA 108
0.0266
GLY 109
0.0117
ASP 110
0.0071
CYS 111
0.0084
PHE 112
0.0111
HIS 113
0.0092
THR 114
0.0079
ALA 115
0.0065
ARG 116
0.0044
LEU 117
0.0112
SER 118
0.0167
THR 119
0.0195
GLY 120
0.0201
SER 121
0.0179
ARG 122
0.0167
GLY 123
0.0217
PRO 124
0.0158
ALA 125
0.0113
THR 126
0.0094
ILE 127
0.0038
SER 128
0.0063
TRP 129
0.0056
ASP 130
0.0136
ALA 131
0.0155
ASP 132
0.0239
ALA 133
0.0206
SER 134
0.0244
TYR 135
0.0188
THR 136
0.0116
TYR 137
0.0046
TYR 138
0.0142
LEU 139
0.0218
THR 140
0.0208
ILE 141
0.0178
SER 142
0.0221
GLU 143
0.0184
ASP 144
0.0207
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.