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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 = 0.0632
LYS 1
0.0272
VAL 2
0.0240
PHE 3
0.0192
GLU 4
0.0220
ARG 5
0.0163
CYS 6
0.0206
GLU 7
0.0192
LEU 8
0.0177
ALA 9
0.0205
ARG 10
0.0177
THR 11
0.0142
LEU 12
0.0079
LYS 13
0.0345
ARG 14
0.0632
LEU 15
0.0092
GLY 16
0.0151
MET 17
0.0167
ASP 18
0.0277
GLY 19
0.0267
TYR 20
0.0165
ARG 21
0.0152
GLY 22
0.0363
ILE 23
0.0249
SER 24
0.0331
LEU 25
0.0295
ALA 26
0.0261
ASN 27
0.0193
TRP 28
0.0210
MET 29
0.0206
CYS 30
0.0152
LEU 31
0.0156
ALA 32
0.0159
LYS 33
0.0160
TRP 34
0.0144
GLU 35
0.0116
SER 36
0.0153
GLY 37
0.0194
TYR 38
0.0187
ASN 39
0.0216
THR 40
0.0203
ARG 41
0.0233
ALA 42
0.0132
THR 43
0.0078
ASN 44
0.0315
TYR 45
0.0426
ASN 46
0.0320
ALA 47
0.0468
GLY 48
0.0242
ASP 49
0.0206
ARG 50
0.0365
SER 51
0.0201
THR 52
0.0180
ASP 53
0.0158
TYR 54
0.0090
GLY 55
0.0072
ILE 56
0.0109
PHE 57
0.0048
GLN 58
0.0091
ILE 59
0.0112
ASN 60
0.0161
SER 61
0.0162
ARG 62
0.0163
TYR 63
0.0161
TRP 64
0.0138
CYS 65
0.0139
ASN 66
0.0148
ASP 67
0.0165
GLY 68
0.0267
LYS 69
0.0191
THR 70
0.0186
PRO 71
0.0253
GLY 72
0.0303
ALA 73
0.0193
VAL 74
0.0183
ASN 75
0.0171
ALA 76
0.0178
CYS 77
0.0168
HIS 78
0.0194
LEU 79
0.0148
SER 80
0.0106
CYS 81
0.0095
SER 82
0.0119
ALA 83
0.0152
LEU 84
0.0126
LEU 85
0.0180
GLN 86
0.0236
ASP 87
0.0328
ASN 88
0.0318
ILE 89
0.0207
ALA 90
0.0266
ASP 91
0.0231
ALA 92
0.0180
VAL 93
0.0183
ALA 94
0.0187
CYS 95
0.0148
ALA 96
0.0125
LYS 97
0.0137
ARG 98
0.0105
VAL 99
0.0053
VAL 100
0.0096
ARG 101
0.0127
ASP 102
0.0047
PRO 103
0.0136
GLN 104
0.0247
GLY 105
0.0053
ILE 106
0.0084
ARG 107
0.0221
ALA 108
0.0192
TRP 109
0.0156
VAL 110
0.0328
ALA 111
0.0186
TRP 112
0.0153
ARG 113
0.0245
ASN 114
0.0244
ARG 115
0.0150
CYS 116
0.0174
GLN 117
0.0286
ASN 118
0.0434
ARG 119
0.0304
ASP 120
0.0268
VAL 121
0.0106
ARG 122
0.0409
GLN 123
0.0274
TYR 124
0.0112
VAL 125
0.0230
GLN 126
0.0341
GLY 127
0.0189
CYS 128
0.0172
GLY 129
0.0178
VAL 130
0.0177
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.