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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 = 0.4282
LEU 4
0.4282
THR 5
0.3767
GLU 6
0.3448
GLU 7
0.2628
GLN 8
0.1904
ILE 9
0.1870
ALA 10
0.0983
GLU 11
0.0352
PHE 12
0.0930
LYS 13
0.0684
GLU 14
0.0618
ALA 15
0.0869
PHE 16
0.0671
SER 17
0.0672
LEU 18
0.0667
PHE 19
0.0561
ASP 20
0.0566
LYS 21
0.0603
ASP 22
0.0612
GLY 23
0.0718
ASP 24
0.0521
GLY 25
0.0686
THR 26
0.0503
ILE 27
0.0331
THR 28
0.0187
THR 29
0.0342
LYS 30
0.0375
GLU 31
0.0254
LEU 32
0.0200
GLY 33
0.0201
THR 34
0.0655
VAL 35
0.0766
MET 36
0.0503
ARG 37
0.0623
SER 38
0.1207
LEU 39
0.1107
GLY 40
0.0771
GLN 41
0.0217
ASN 42
0.0417
PRO 43
0.0730
THR 44
0.1012
GLU 45
0.0880
ALA 46
0.1082
GLU 47
0.1005
LEU 48
0.0705
GLN 49
0.0744
ASP 50
0.0948
MET 51
0.0837
ILE 52
0.0638
ASN 53
0.0819
GLU 54
0.0957
VAL 55
0.0801
ASP 56
0.0779
ALA 57
0.1016
ASP 58
0.1043
GLY 59
0.0894
ASN 60
0.0703
GLY 61
0.0536
THR 62
0.0445
ILE 63
0.0513
ASP 64
0.0600
PHE 65
0.0646
PRO 66
0.0768
GLU 67
0.0732
PHE 68
0.0669
LEU 69
0.0675
THR 70
0.0769
MET 71
0.0720
MET 72
0.0689
ALA 73
0.0698
ARG 74
0.0679
LYS 75
0.0616
MET 76
0.0542
LYS 77
0.0522
ASP 78
0.0469
THR 79
0.0370
ASP 80
0.0311
SER 81
0.0278
GLU 82
0.0255
GLU 83
0.0167
GLU 84
0.0165
ILE 85
0.0258
ARG 86
0.0174
GLU 87
0.0188
ALA 88
0.0257
PHE 89
0.0171
ARG 90
0.0207
VAL 91
0.0316
PHE 92
0.0263
ASP 93
0.0242
LYS 94
0.0348
ASP 95
0.0428
GLY 96
0.0360
ASN 97
0.0471
GLY 98
0.0373
TYR 99
0.0277
ILE 100
0.0202
SER 101
0.0205
ALA 102
0.0204
ALA 103
0.0236
GLU 104
0.0240
LEU 105
0.0251
ARG 106
0.0276
HIS 107
0.0392
VAL 108
0.0418
MET 109
0.0418
THR 110
0.0511
ASN 111
0.0664
LEU 112
0.0681
GLY 113
0.0683
GLU 114
0.0480
LYS 115
0.0359
LEU 116
0.0201
THR 117
0.0226
ASP 118
0.0257
GLU 119
0.0260
GLU 120
0.0137
VAL 121
0.0122
ASP 122
0.0158
GLU 123
0.0153
MET 124
0.0053
ILE 125
0.0054
ARG 126
0.0076
GLU 127
0.0053
ALA 128
0.0103
ASP 129
0.0146
ILE 130
0.0256
ASP 131
0.0339
GLY 132
0.0295
ASP 133
0.0311
GLY 134
0.0229
GLN 135
0.0199
VAL 136
0.0175
ASN 137
0.0303
TYR 138
0.0337
GLU 139
0.0509
GLU 140
0.0373
PHE 141
0.0309
VAL 142
0.0508
GLN 143
0.0564
MET 144
0.0465
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.