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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 = 0.0771
GLY 1
0.0415
LEU 2
0.0394
SER 3
0.0634
ASP 4
0.0593
GLY 5
0.0684
GLU 6
0.0370
TRP 7
0.0216
GLN 8
0.0449
GLN 9
0.0372
VAL 10
0.0253
LEU 11
0.0318
ASN 12
0.0418
VAL 13
0.0317
TRP 14
0.0291
GLY 15
0.0348
LYS 16
0.0222
VAL 17
0.0222
GLU 18
0.0299
ALA 19
0.0241
ASP 20
0.0098
ILE 21
0.0118
ALA 22
0.0026
GLY 23
0.0050
HIS 24
0.0059
GLY 25
0.0024
GLN 26
0.0053
GLU 27
0.0070
VAL 28
0.0047
LEU 29
0.0098
ILE 30
0.0126
ARG 31
0.0137
LEU 32
0.0165
PHE 33
0.0149
THR 34
0.0173
GLY 35
0.0180
HIS 36
0.0174
PRO 37
0.0155
GLU 38
0.0168
THR 39
0.0180
LEU 40
0.0186
GLU 41
0.0211
LYS 42
0.0262
PHE 43
0.0283
ASP 44
0.0428
LYS 45
0.0234
PHE 46
0.0173
LYS 47
0.0219
HIS 48
0.0244
LEU 49
0.0156
LYS 50
0.0265
THR 51
0.0091
GLU 52
0.0143
ALA 53
0.0148
GLU 54
0.0088
MET 55
0.0092
LYS 56
0.0116
ALA 57
0.0088
SER 58
0.0074
GLU 59
0.0117
ASP 60
0.0091
LEU 61
0.0089
LYS 62
0.0077
LYS 63
0.0114
HIS 64
0.0088
GLY 65
0.0025
THR 66
0.0052
VAL 67
0.0119
VAL 68
0.0116
LEU 69
0.0164
THR 70
0.0189
ALA 71
0.0182
LEU 72
0.0199
GLY 73
0.0263
GLY 74
0.0273
ILE 75
0.0153
LEU 76
0.0192
LYS 77
0.0283
LYS 78
0.0440
LYS 79
0.0287
GLY 80
0.0414
HIS 81
0.0771
HIS 82
0.0201
GLU 83
0.0156
ALA 84
0.0096
GLU 85
0.0184
LEU 86
0.0178
LYS 87
0.0316
PRO 88
0.0372
LEU 89
0.0247
ALA 90
0.0261
GLN 91
0.0277
SER 92
0.0245
HIS 93
0.0156
ALA 94
0.0143
THR 95
0.0080
LYS 96
0.0128
HIS 97
0.0080
LYS 98
0.0039
ILE 99
0.0054
PRO 100
0.0055
ILE 101
0.0082
LYS 102
0.0036
TYR 103
0.0094
LEU 104
0.0082
GLU 105
0.0073
PHE 106
0.0109
ILE 107
0.0095
SER 108
0.0089
ASP 109
0.0119
ALA 110
0.0104
ILE 111
0.0113
ILE 112
0.0165
HIS 113
0.0123
VAL 114
0.0093
LEU 115
0.0167
HIS 116
0.0221
SER 117
0.0185
LYS 118
0.0193
HIS 119
0.0272
PRO 120
0.0395
GLY 121
0.0500
ASP 122
0.0437
PHE 123
0.0313
GLY 124
0.0425
ALA 125
0.0457
ASP 126
0.0242
ALA 127
0.0210
GLN 128
0.0261
GLY 129
0.0199
ALA 130
0.0140
MET 131
0.0164
THR 132
0.0156
LYS 133
0.0070
ALA 134
0.0070
LEU 135
0.0076
GLU 136
0.0060
LEU 137
0.0086
PHE 138
0.0083
ARG 139
0.0120
ASN 140
0.0117
ASP 141
0.0154
ILE 142
0.0258
ALA 143
0.0307
ALA 144
0.0350
LYS 145
0.0270
TYR 146
0.0278
LYS 147
0.0447
GLU 148
0.0528
LEU 149
0.0403
GLY 150
0.0449
PHE 151
0.0258
GLN 152
0.0208
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.