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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 = 0.1910
GLY 1
0.0204
ARG 2
0.0085
ILE 3
0.0620
ALA 4
0.0335
SER 5
0.0329
ILE 6
0.0262
PRO 7
0.0434
GLY 8
0.0312
GLU 9
0.0369
ALA 10
0.0493
GLU 11
0.0416
TYR 12
0.0098
LEU 13
0.0160
GLY 14
0.0320
ARG 15
0.0180
GLY 16
0.0248
VAL 17
0.0185
SER 18
0.0161
TYR 19
0.0207
CYS 20
0.0180
ALA 21
0.0141
THR 22
0.0100
CYS 23
0.0244
ASP 24
0.0183
GLY 25
0.0125
ALA 26
0.0186
PHE 27
0.0209
TYR 28
0.0199
ARG 29
0.0217
ASN 30
0.0107
ARG 31
0.0152
GLU 32
0.0110
VAL 33
0.0046
VAL 34
0.0099
VAL 35
0.0147
VAL 36
0.0157
GLY 37
0.0160
LEU 38
0.0138
ASN 39
0.0214
PRO 40
0.0240
GLU 41
0.0291
ALA 42
0.0168
VAL 43
0.0169
GLU 44
0.0334
GLU 45
0.0293
ALA 46
0.0208
GLN 47
0.0114
VAL 48
0.0266
LEU 49
0.0121
THR 50
0.0148
LYS 51
0.0108
PHE 52
0.0183
ALA 53
0.0169
SER 54
0.0179
THR 55
0.0124
VAL 56
0.0056
HIS 57
0.0055
TRP 58
0.0063
ILE 59
0.0027
THR 60
0.0096
PRO 61
0.0187
LYS 62
0.0116
ASP 63
0.0083
PRO 64
0.0110
HIS 65
0.0148
THR 66
0.0210
LEU 67
0.0247
ASP 68
0.0227
GLY 69
0.0225
HIS 70
0.0174
ALA 71
0.0175
ASP 72
0.0206
GLU 73
0.0213
LEU 74
0.0186
LEU 75
0.0249
ALA 76
0.0215
HIS 77
0.0189
PRO 78
0.0109
SER 79
0.0083
VAL 80
0.0104
LYS 81
0.0187
LEU 82
0.0039
TRP 83
0.0119
GLU 84
0.0152
LYS 85
0.0237
THR 86
0.0145
ARG 87
0.0356
LEU 88
0.0210
ILE 89
0.0224
ARG 90
0.0215
ILE 91
0.0159
LYS 92
0.0213
GLY 93
0.0333
GLU 94
0.0318
GLU 95
0.0499
ALA 96
0.0337
GLY 97
0.0212
VAL 98
0.0136
THR 99
0.0158
ALA 100
0.0165
VAL 101
0.0022
GLU 102
0.0181
VAL 103
0.0081
ARG 104
0.0167
HIS 105
0.0274
PRO 106
0.0255
GLY 107
0.1116
GLU 108
0.0490
SER 109
0.0228
ASP 110
0.0153
SER 111
0.0141
GLN 112
0.0188
GLU 113
0.0103
LEU 114
0.0042
LEU 115
0.0114
ALA 116
0.0074
GLU 117
0.0055
GLY 118
0.0087
VAL 119
0.0116
PHE 120
0.0138
VAL 121
0.0138
TYR 122
0.0241
LEU 123
0.0402
GLN 124
0.0477
GLY 125
0.1910
SER 126
0.0117
LYS 127
0.0103
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.