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 = 0.0758
MET 0
0.0257
ARG 1
0.0205
PRO 2
0.0189
PRO 3
0.0263
GLN 4
0.0259
PHE 5
0.0237
THR 6
0.0241
ARG 7
0.0202
ALA 8
0.0161
GLN 9
0.0200
TRP 10
0.0199
PHE 11
0.0194
ALA 12
0.0186
ILE 13
0.0171
GLN 14
0.0176
HIS 15
0.0206
ILE 16
0.0178
SER 17
0.0171
LEU 18
0.0177
ASN 19
0.0167
PRO 20
0.0136
PRO 21
0.0128
ARG 22
0.0104
CYS 23
0.0029
THR 24
0.0124
ILE 25
0.0145
ALA 26
0.0075
MET 27
0.0038
ARG 28
0.0135
ALA 29
0.0076
ILE 30
0.0032
ASN 31
0.0146
ASN 32
0.0140
TYR 33
0.0087
ARG 34
0.0246
TRP 35
0.0458
ARG 36
0.0457
CYS 37
0.0329
LYS 38
0.0253
ASN 39
0.0328
GLN 40
0.0240
ASN 41
0.0182
THR 42
0.0205
PHE 43
0.0187
LEU 44
0.0183
ARG 45
0.0185
THR 46
0.0151
THR 47
0.0147
PHE 48
0.0141
ALA 49
0.0169
ASN 50
0.0107
VAL 51
0.0047
VAL 52
0.0085
ASN 53
0.0162
VAL 54
0.0129
CYS 55
0.0139
GLY 56
0.0244
ASN 57
0.0335
GLN 58
0.0418
SER 59
0.0428
ILE 60
0.0459
ARG 61
0.0548
CYS 62
0.0465
PRO 63
0.0495
HIS 64
0.0575
ASN 65
0.0648
ARG 66
0.0697
THR 67
0.0758
LEU 68
0.0587
ASN 69
0.0549
ASN 70
0.0382
CYS 71
0.0309
HIS 72
0.0220
ARG 73
0.0160
SER 74
0.0073
ARG 75
0.0115
PHE 76
0.0094
ARG 77
0.0118
VAL 78
0.0161
PRO 79
0.0214
LEU 80
0.0221
LEU 81
0.0196
HIS 82
0.0181
CYS 83
0.0110
ASP 84
0.0178
LEU 85
0.0256
ILE 86
0.0313
ASN 87
0.0454
PRO 88
0.0522
GLY 89
0.0665
ALA 90
0.0672
GLN 91
0.0601
ASN 92
0.0619
ILE 93
0.0496
SER 94
0.0483
ASN 95
0.0461
CYS 96
0.0332
ARG 97
0.0258
TYR 98
0.0134
ALA 99
0.0071
ASP 100
0.0067
ARG 101
0.0172
PRO 102
0.0232
GLY 103
0.0269
ARG 104
0.0236
ARG 105
0.0176
PHE 106
0.0093
TYR 107
0.0116
VAL 108
0.0160
VAL 109
0.0148
ALA 110
0.0199
CYS 111
0.0122
ASP 112
0.0096
ASN 113
0.0052
ARG 114
0.0052
ASP 115
0.0143
PRO 116
0.0173
ARG 117
0.0245
ASP 118
0.0203
SER 119
0.0246
PRO 120
0.0212
ARG 121
0.0273
TYR 122
0.0169
PRO 123
0.0118
VAL 124
0.0074
VAL 125
0.0026
PRO 126
0.0056
VAL 127
0.0127
HIS 128
0.0192
LEU 129
0.0190
ASP 130
0.0321
THR 131
0.0299
THR 132
0.0179
ILE 133
0.0198
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).
Last modification: April 8th, 2025.