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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 = 0.1546
LEU 4
0.1456
THR 5
0.1212
GLU 6
0.1198
GLU 7
0.1163
GLN 8
0.1016
ILE 9
0.0807
ALA 10
0.0793
GLU 11
0.0752
PHE 12
0.0540
LYS 13
0.0419
GLU 14
0.0427
ALA 15
0.0407
PHE 16
0.0151
SER 17
0.0083
LEU 18
0.0317
PHE 19
0.0387
ASP 20
0.0346
LYS 21
0.0499
ASP 22
0.0618
GLY 23
0.0492
ASP 24
0.0695
GLY 25
0.0528
THR 26
0.0505
ILE 27
0.0489
THR 28
0.0761
THR 29
0.0937
LYS 30
0.1034
GLU 31
0.0779
LEU 32
0.0770
GLY 33
0.1050
THR 34
0.1007
VAL 35
0.0856
MET 36
0.1082
ARG 37
0.1284
SER 38
0.1175
LEU 39
0.1267
GLY 40
0.1537
GLN 41
0.1487
ASN 42
0.1543
PRO 43
0.1443
THR 44
0.1546
GLU 45
0.1422
ALA 46
0.1412
GLU 47
0.1278
LEU 48
0.1092
GLN 49
0.1043
ASP 50
0.0971
MET 51
0.0811
ILE 52
0.0657
ASN 53
0.0671
GLU 54
0.0536
VAL 55
0.0321
ASP 56
0.0394
ALA 57
0.0309
ASP 58
0.0575
GLY 59
0.0699
ASN 60
0.0842
GLY 61
0.0833
THR 62
0.0654
ILE 63
0.0387
ASP 64
0.0367
PHE 65
0.0288
PRO 66
0.0376
GLU 67
0.0159
PHE 68
0.0116
LEU 69
0.0333
THR 70
0.0329
MET 71
0.0320
MET 72
0.0442
ALA 73
0.0511
ARG 74
0.0564
LYS 75
0.0561
MET 76
0.0579
LYS 77
0.0645
ASP 78
0.0670
THR 79
0.0589
ASP 80
0.0553
SER 81
0.0606
GLU 82
0.0562
GLU 83
0.0405
GLU 84
0.0360
ILE 85
0.0413
ARG 86
0.0394
GLU 87
0.0240
ALA 88
0.0232
PHE 89
0.0357
ARG 90
0.0539
VAL 91
0.0554
PHE 92
0.0521
ASP 93
0.0762
LYS 94
0.0996
ASP 95
0.1250
GLY 96
0.1128
ASN 97
0.1320
GLY 98
0.1114
TYR 99
0.0972
ILE 100
0.0730
SER 101
0.0859
ALA 102
0.0730
ALA 103
0.0978
GLU 104
0.0853
LEU 105
0.0555
ARG 106
0.0767
HIS 107
0.1004
VAL 108
0.0806
MET 109
0.0785
THR 110
0.1124
ASN 111
0.1174
LEU 112
0.1063
GLY 113
0.1308
GLU 114
0.1083
LYS 115
0.1138
LEU 116
0.0845
THR 117
0.0841
ASP 118
0.0758
GLU 119
0.0500
GLU 120
0.0400
VAL 121
0.0392
ASP 122
0.0432
GLU 123
0.0258
MET 124
0.0241
ILE 125
0.0439
ARG 126
0.0618
GLU 127
0.0660
ALA 128
0.0731
ASP 129
0.0907
ILE 130
0.1228
ASP 131
0.1422
GLY 132
0.1266
ASP 133
0.1314
GLY 134
0.1014
GLN 135
0.0911
VAL 136
0.0760
ASN 137
0.0943
TYR 138
0.0842
GLU 139
0.1066
GLU 140
0.0918
PHE 141
0.0628
VAL 142
0.0806
GLN 143
0.1003
MET 144
0.0757
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.