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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 = 0.0858
LEU 1
0.0074
PRO 2
0.0159
VAL 3
0.0098
GLU 4
0.0141
ASP 5
0.0061
ALA 6
0.0054
ASP 7
0.0136
SER 8
0.0139
SER 9
0.0178
VAL 10
0.0155
GLY 11
0.0177
GLN 12
0.0519
LEU 13
0.0149
GLN 14
0.0066
GLY 15
0.0457
ARG 16
0.0283
GLY 17
0.0516
ASN 18
0.0747
PRO 19
0.0306
TYR 20
0.0348
CYS 21
0.0204
VAL 22
0.0218
PHE 23
0.0177
PRO 24
0.0582
GLY 25
0.0497
ARG 26
0.0277
ARG 27
0.0858
THR 28
0.0103
SER 29
0.0041
SER 30
0.0243
THR 31
0.0215
SER 32
0.0140
PHE 33
0.0194
THR 34
0.0242
THR 35
0.0301
SER 36
0.0284
PHE 37
0.0203
SER 38
0.0059
THR 39
0.0071
GLU 40
0.0198
PRO 41
0.0245
LEU 42
0.0182
GLY 43
0.0182
TYR 44
0.0124
ALA 45
0.0115
ARG 46
0.0311
MET 47
0.0491
LEU 48
0.0225
HIS 49
0.0365
ARG 50
0.0471
ASP 51
0.0598
PRO 52
0.0265
PRO 53
0.0314
TYR 54
0.0234
GLU 55
0.0236
ARG 56
0.0155
ALA 57
0.0057
GLY 58
0.0228
ASN 59
0.0411
SER 60
0.0192
GLY 61
0.0097
LEU 62
0.0044
ASN 63
0.0150
HIS 64
0.0190
ARG 65
0.0228
ILE 66
0.0229
TYR 67
0.0286
GLU 68
0.0074
ARG 69
0.0078
SER 70
0.0206
ARG 71
0.0285
VAL 72
0.0404
GLY 73
0.0282
GLY 74
0.0258
LEU 75
0.0169
ARG 76
0.0109
THR 77
0.0061
VAL 78
0.0143
ILE 79
0.0148
ASP 80
0.0178
VAL 81
0.0085
ALA 82
0.0119
PRO 83
0.0138
PRO 84
0.0246
ASP 85
0.0642
GLY 86
0.0186
HIS 87
0.0240
GLN 88
0.0257
ALA 89
0.0249
ILE 90
0.0565
ALA 91
0.0401
ASN 92
0.0184
TYR 93
0.0149
GLU 94
0.0170
ILE 95
0.0151
GLU 96
0.0126
VAL 97
0.0131
ARG 98
0.0098
ARG 99
0.0114
ILE 100
0.0132
PRO 101
0.0157
VAL 102
0.0172
ALA 103
0.0391
THR 104
0.0163
PRO 105
0.0084
ASN 106
0.0084
ALA 107
0.0169
ALA 108
0.0386
GLY 109
0.0174
ASP 110
0.0155
CYS 111
0.0115
PHE 112
0.0152
HIS 113
0.0162
THR 114
0.0104
ALA 115
0.0133
ARG 116
0.0121
LEU 117
0.0115
SER 118
0.0326
THR 119
0.0491
GLY 120
0.0335
SER 121
0.0269
ARG 122
0.0458
GLY 123
0.0261
PRO 124
0.0101
ALA 125
0.0076
THR 126
0.0028
ILE 127
0.0051
SER 128
0.0039
TRP 129
0.0053
ASP 130
0.0145
ALA 131
0.0111
ASP 132
0.0094
ALA 133
0.0145
SER 134
0.0168
TYR 135
0.0106
THR 136
0.0102
TYR 137
0.0109
TYR 138
0.0194
LEU 139
0.0235
THR 140
0.0180
ILE 141
0.0165
SER 142
0.0164
GLU 143
0.0309
ASP 144
0.0363
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.