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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 = 0.2152
LEU 4
0.1814
THR 5
0.1060
GLU 6
0.0727
GLU 7
0.1849
GLN 8
0.1422
ILE 9
0.1371
ALA 10
0.1058
GLU 11
0.1990
PHE 12
0.1394
LYS 13
0.0749
GLU 14
0.0927
ALA 15
0.0896
PHE 16
0.0260
SER 17
0.0497
LEU 18
0.0662
PHE 19
0.0410
ASP 20
0.0263
LYS 21
0.0483
ASP 22
0.0352
GLY 23
0.0270
ASP 24
0.0317
GLY 25
0.0197
THR 26
0.0297
ILE 27
0.0500
THR 28
0.0219
THR 29
0.0460
LYS 30
0.0279
GLU 31
0.0193
LEU 32
0.0298
GLY 33
0.0209
THR 34
0.0424
VAL 35
0.0280
MET 36
0.0228
ARG 37
0.0309
SER 38
0.0308
LEU 39
0.0193
GLY 40
0.0476
GLN 41
0.0471
ASN 42
0.0599
PRO 43
0.0293
THR 44
0.0551
GLU 45
0.0128
ALA 46
0.0651
GLU 47
0.0397
LEU 48
0.0407
GLN 49
0.0449
ASP 50
0.0865
MET 51
0.0556
ILE 52
0.0351
ASN 53
0.0874
GLU 54
0.1125
VAL 55
0.0521
ASP 56
0.0403
ALA 57
0.0440
ASP 58
0.0443
GLY 59
0.0225
ASN 60
0.0426
GLY 61
0.0505
THR 62
0.0256
ILE 63
0.0262
ASP 64
0.0405
PHE 65
0.1156
PRO 66
0.1502
GLU 67
0.0303
PHE 68
0.0590
LEU 69
0.0825
THR 70
0.0384
MET 71
0.0811
MET 72
0.1014
ALA 73
0.0753
ARG 74
0.0888
LYS 75
0.1151
MET 76
0.1314
LYS 77
0.0801
ASP 78
0.0701
THR 79
0.1069
ASP 80
0.0836
SER 81
0.0601
GLU 82
0.0685
GLU 83
0.0597
GLU 84
0.0613
ILE 85
0.0632
ARG 86
0.1490
GLU 87
0.1417
ALA 88
0.0262
PHE 89
0.0243
ARG 90
0.0105
VAL 91
0.0409
PHE 92
0.0375
ASP 93
0.0265
LYS 94
0.0413
ASP 95
0.0458
GLY 96
0.0425
ASN 97
0.0318
GLY 98
0.0375
TYR 99
0.0832
ILE 100
0.0754
SER 101
0.0857
ALA 102
0.0960
ALA 103
0.0819
GLU 104
0.1091
LEU 105
0.1026
ARG 106
0.1010
HIS 107
0.1423
VAL 108
0.0733
MET 109
0.0928
THR 110
0.0786
ASN 111
0.0690
LEU 112
0.1421
GLY 113
0.1032
GLU 114
0.0469
LYS 115
0.0920
LEU 116
0.0477
THR 117
0.1065
ASP 118
0.0566
GLU 119
0.0997
GLU 120
0.0846
VAL 121
0.1222
ASP 122
0.1032
GLU 123
0.0953
MET 124
0.0688
ILE 125
0.0572
ARG 126
0.0876
GLU 127
0.1485
ALA 128
0.0844
ASP 129
0.2152
ILE 130
0.1281
ASP 131
0.0939
GLY 132
0.0376
ASP 133
0.1132
GLY 134
0.1129
GLN 135
0.2120
VAL 136
0.0862
ASN 137
0.0518
TYR 138
0.0423
GLU 139
0.0922
GLU 140
0.0979
PHE 141
0.1000
VAL 142
0.0795
GLN 143
0.0329
MET 144
0.1092
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.