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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 = 0.2718
LEU 4
0.1097
THR 5
0.1195
GLU 6
0.1119
GLU 7
0.0663
GLN 8
0.0578
ILE 9
0.0646
ALA 10
0.0493
GLU 11
0.0770
PHE 12
0.0773
LYS 13
0.0588
GLU 14
0.0892
ALA 15
0.1021
PHE 16
0.0672
SER 17
0.0763
LEU 18
0.0975
PHE 19
0.0725
ASP 20
0.0619
LYS 21
0.0829
ASP 22
0.0883
GLY 23
0.0722
ASP 24
0.0605
GLY 25
0.0341
THR 26
0.0226
ILE 27
0.0447
THR 28
0.0422
THR 29
0.0589
LYS 30
0.0552
GLU 31
0.0235
LEU 32
0.0332
GLY 33
0.0157
THR 34
0.0993
VAL 35
0.1375
MET 36
0.1329
ARG 37
0.1191
SER 38
0.2467
LEU 39
0.2718
GLY 40
0.2223
GLN 41
0.1416
ASN 42
0.0293
PRO 43
0.1449
THR 44
0.1705
GLU 45
0.1330
ALA 46
0.1461
GLU 47
0.1460
LEU 48
0.1048
GLN 49
0.0639
ASP 50
0.0846
MET 51
0.1144
ILE 52
0.0738
ASN 53
0.0863
GLU 54
0.1435
VAL 55
0.1333
ASP 56
0.1038
ALA 57
0.1563
ASP 58
0.1543
GLY 59
0.1152
ASN 60
0.1042
GLY 61
0.0481
THR 62
0.0297
ILE 63
0.0527
ASP 64
0.0284
PHE 65
0.0249
PRO 66
0.0314
GLU 67
0.0576
PHE 68
0.0622
LEU 69
0.0496
THR 70
0.0490
MET 71
0.0628
MET 72
0.0707
ALA 73
0.0698
ARG 74
0.0817
LYS 75
0.0863
MET 76
0.0916
LYS 77
0.1013
ASP 78
0.1107
THR 79
0.1075
ASP 80
0.1082
SER 81
0.1098
GLU 82
0.1083
GLU 83
0.0940
GLU 84
0.0908
ILE 85
0.0855
ARG 86
0.0784
GLU 87
0.0549
ALA 88
0.0454
PHE 89
0.0410
ARG 90
0.0329
VAL 91
0.0177
PHE 92
0.0196
ASP 93
0.0225
LYS 94
0.0264
ASP 95
0.0371
GLY 96
0.0344
ASN 97
0.0200
GLY 98
0.0250
TYR 99
0.0230
ILE 100
0.0204
SER 101
0.0137
ALA 102
0.0129
ALA 103
0.0182
GLU 104
0.0238
LEU 105
0.0128
ARG 106
0.0136
HIS 107
0.0337
VAL 108
0.0624
MET 109
0.0638
THR 110
0.0391
ASN 111
0.0796
LEU 112
0.1098
GLY 113
0.0912
GLU 114
0.0923
LYS 115
0.0726
LEU 116
0.0711
THR 117
0.0766
ASP 118
0.0539
GLU 119
0.0618
GLU 120
0.0599
VAL 121
0.0373
ASP 122
0.0153
GLU 123
0.0202
MET 124
0.0468
ILE 125
0.0333
ARG 126
0.0424
GLU 127
0.0746
ALA 128
0.0694
ASP 129
0.0571
ILE 130
0.0827
ASP 131
0.0859
GLY 132
0.0571
ASP 133
0.0584
GLY 134
0.0329
GLN 135
0.0301
VAL 136
0.0386
ASN 137
0.0169
TYR 138
0.0203
GLU 139
0.0170
GLU 140
0.0219
PHE 141
0.0444
VAL 142
0.0520
GLN 143
0.0297
MET 144
0.0599
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.