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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 = 0.0741
GLU 11
0.0436
LYS 12
0.0353
ALA 13
0.0185
VAL 14
0.0105
GLY 15
0.0106
THR 16
0.0129
TRP 17
0.0142
LYS 18
0.0109
ILE 19
0.0077
ALA 20
0.0103
ASP 21
0.0170
SER 22
0.0243
HIS 23
0.0308
ASN 24
0.0245
GLU 25
0.0143
GLY 26
0.0178
GLU 27
0.0101
SER 28
0.0129
PRO 29
0.0202
LYS 30
0.0215
ALA 31
0.0253
ASN 32
0.0288
GLY 33
0.0399
ALA 34
0.0394
PRO 35
0.0610
LYS 36
0.0614
GLU 37
0.0735
SER 38
0.0411
SER 39
0.0311
ASP 40
0.0466
GLY 41
0.0473
THR 42
0.0326
ASP 43
0.0355
ALA 44
0.0433
LEU 45
0.0235
THR 46
0.0212
GLU 47
0.0143
THR 48
0.0086
SER 49
0.0074
TYR 50
0.0082
THR 51
0.0076
SER 52
0.0064
GLN 53
0.0127
LYS 54
0.0336
ASP 55
0.0419
GLY 56
0.0567
ASP 57
0.0329
LYS 58
0.0186
VAL 59
0.0103
THR 60
0.0068
LEU 61
0.0079
LYS 62
0.0091
SER 63
0.0107
GLU 64
0.0104
VAL 65
0.0114
GLY 66
0.0183
PRO 67
0.0295
PRO 68
0.0344
MET 69
0.0253
ASN 70
0.0249
ARG 71
0.0148
GLY 72
0.0107
LEU 73
0.0143
GLN 74
0.0090
SER 75
0.0115
LYS 76
0.0099
ARG 77
0.0096
LYS 78
0.0078
LEU 79
0.0055
GLY 80
0.0050
GLU 81
0.0091
GLU 82
0.0153
VAL 83
0.0238
ASP 84
0.0399
GLN 85
0.0411
ASN 86
0.0597
THR 87
0.0478
ALA 88
0.0521
ASN 89
0.0245
LEU 90
0.0314
SER 91
0.0660
LYS 92
0.0741
GLY 93
0.0520
VAL 94
0.0302
LYS 95
0.0246
SER 96
0.0164
VAL 97
0.0088
VAL 98
0.0080
ASN 99
0.0060
LEU 100
0.0156
VAL 101
0.0247
GLY 102
0.0372
GLU 103
0.0334
LYS 104
0.0204
HIS 105
0.0130
VAL 106
0.0142
LYS 107
0.0182
VAL 108
0.0122
GLN 109
0.0139
LYS 110
0.0127
TRP 111
0.0226
ASP 112
0.0346
GLY 113
0.0312
LYS 114
0.0093
GLU 115
0.0085
THR 116
0.0206
THR 117
0.0205
PHE 118
0.0215
VAL 119
0.0155
MET 120
0.0111
GLU 121
0.0150
ILE 122
0.0207
LYS 123
0.0213
ASP 124
0.0264
GLY 125
0.0236
LYS 126
0.0181
ASN 127
0.0132
VAL 128
0.0079
TYR 129
0.0093
THR 130
0.0134
HIS 131
0.0167
THR 132
0.0228
MET 133
0.0270
GLY 134
0.0413
ASP 135
0.0547
VAL 136
0.0279
VAL 137
0.0255
ALA 138
0.0157
VAL 139
0.0154
ASN 140
0.0070
SER 141
0.0025
TYR 142
0.0095
ARG 143
0.0162
ARG 144
0.0211
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.