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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 = 0.1442
GLY 1
0.0286
ARG 2
0.0341
ILE 3
0.0301
ALA 4
0.0205
SER 5
0.0203
ILE 6
0.0176
PRO 7
0.0398
GLY 8
0.0174
GLU 9
0.0079
ALA 10
0.0201
GLU 11
0.0162
TYR 12
0.0097
LEU 13
0.0315
GLY 14
0.0525
ARG 15
0.0175
GLY 16
0.0128
VAL 17
0.0165
SER 18
0.0248
TYR 19
0.0223
CYS 20
0.0375
ALA 21
0.0400
THR 22
0.0429
CYS 23
0.0252
ASP 24
0.0330
GLY 25
0.0192
ALA 26
0.0183
PHE 27
0.0246
TYR 28
0.0070
ARG 29
0.0083
ASN 30
0.0143
ARG 31
0.0097
GLU 32
0.0187
VAL 33
0.0130
VAL 34
0.0075
VAL 35
0.0143
VAL 36
0.0149
GLY 37
0.0083
LEU 38
0.0104
ASN 39
0.0245
PRO 40
0.0439
GLU 41
0.0300
ALA 42
0.0161
VAL 43
0.0130
GLU 44
0.0197
GLU 45
0.0129
ALA 46
0.0141
GLN 47
0.0170
VAL 48
0.0079
LEU 49
0.0118
THR 50
0.0159
LYS 51
0.0128
PHE 52
0.0065
ALA 53
0.0124
SER 54
0.0172
THR 55
0.0244
VAL 56
0.0154
HIS 57
0.0151
TRP 58
0.0189
ILE 59
0.0236
THR 60
0.0104
PRO 61
0.0209
LYS 62
0.0281
ASP 63
0.0288
PRO 64
0.0164
HIS 65
0.0223
THR 66
0.0398
LEU 67
0.0114
ASP 68
0.0187
GLY 69
0.0123
HIS 70
0.0208
ALA 71
0.0118
ASP 72
0.0321
GLU 73
0.0380
LEU 74
0.0216
LEU 75
0.0303
ALA 76
0.0301
HIS 77
0.0113
PRO 78
0.0405
SER 79
0.0380
VAL 80
0.0199
LYS 81
0.0195
LEU 82
0.0268
TRP 83
0.0360
GLU 84
0.0109
LYS 85
0.0187
THR 86
0.0099
ARG 87
0.0098
LEU 88
0.0132
ILE 89
0.0160
ARG 90
0.0151
ILE 91
0.0079
LYS 92
0.0051
GLY 93
0.0281
GLU 94
0.0520
GLU 95
0.0463
ALA 96
0.0547
GLY 97
0.0274
VAL 98
0.0093
THR 99
0.0059
ALA 100
0.0071
VAL 101
0.0053
GLU 102
0.0101
VAL 103
0.0079
ARG 104
0.0131
HIS 105
0.0201
PRO 106
0.0331
GLY 107
0.0869
GLU 108
0.0397
SER 109
0.0045
ASP 110
0.0165
SER 111
0.0101
GLN 112
0.0094
GLU 113
0.0103
LEU 114
0.0101
LEU 115
0.0094
ALA 116
0.0117
GLU 117
0.0239
GLY 118
0.0080
VAL 119
0.0045
PHE 120
0.0087
VAL 121
0.0110
TYR 122
0.0110
LEU 123
0.0117
GLN 124
0.0637
GLY 125
0.1442
SER 126
0.0275
LYS 127
0.0377
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.