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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 = 0.0776
GLY 1
0.0323
LEU 2
0.0204
SER 3
0.0090
ASP 4
0.0106
GLY 5
0.0225
GLU 6
0.0094
TRP 7
0.0173
GLN 8
0.0225
GLN 9
0.0118
VAL 10
0.0139
LEU 11
0.0230
ASN 12
0.0209
VAL 13
0.0078
TRP 14
0.0091
GLY 15
0.0123
LYS 16
0.0255
VAL 17
0.0118
GLU 18
0.0082
ALA 19
0.0164
ASP 20
0.0049
ILE 21
0.0188
ALA 22
0.0208
GLY 23
0.0071
HIS 24
0.0126
GLY 25
0.0188
GLN 26
0.0134
GLU 27
0.0122
VAL 28
0.0108
LEU 29
0.0132
ILE 30
0.0111
ARG 31
0.0148
LEU 32
0.0087
PHE 33
0.0223
THR 34
0.0459
GLY 35
0.0643
HIS 36
0.0231
PRO 37
0.0132
GLU 38
0.0076
THR 39
0.0114
LEU 40
0.0284
GLU 41
0.0537
LYS 42
0.0174
PHE 43
0.0172
ASP 44
0.0434
LYS 45
0.0397
PHE 46
0.0136
LYS 47
0.0326
HIS 48
0.0174
LEU 49
0.0225
LYS 50
0.0218
THR 51
0.0402
GLU 52
0.0277
ALA 53
0.0269
GLU 54
0.0131
MET 55
0.0189
LYS 56
0.0116
ALA 57
0.0509
SER 58
0.0278
GLU 59
0.0276
ASP 60
0.0300
LEU 61
0.0207
LYS 62
0.0172
LYS 63
0.0149
HIS 64
0.0110
GLY 65
0.0276
THR 66
0.0353
VAL 67
0.0190
VAL 68
0.0270
LEU 69
0.0299
THR 70
0.0255
ALA 71
0.0266
LEU 72
0.0041
GLY 73
0.0062
GLY 74
0.0143
ILE 75
0.0142
LEU 76
0.0091
LYS 77
0.0092
LYS 78
0.0167
LYS 79
0.0245
GLY 80
0.0138
HIS 81
0.0160
HIS 82
0.0106
GLU 83
0.0135
ALA 84
0.0260
GLU 85
0.0116
LEU 86
0.0134
LYS 87
0.0228
PRO 88
0.0272
LEU 89
0.0210
ALA 90
0.0127
GLN 91
0.0131
SER 92
0.0211
HIS 93
0.0167
ALA 94
0.0117
THR 95
0.0175
LYS 96
0.0182
HIS 97
0.0141
LYS 98
0.0112
ILE 99
0.0106
PRO 100
0.0193
ILE 101
0.0176
LYS 102
0.0104
TYR 103
0.0068
LEU 104
0.0052
GLU 105
0.0117
PHE 106
0.0161
ILE 107
0.0155
SER 108
0.0169
ASP 109
0.0181
ALA 110
0.0132
ILE 111
0.0112
ILE 112
0.0133
HIS 113
0.0130
VAL 114
0.0098
LEU 115
0.0058
HIS 116
0.0126
SER 117
0.0068
LYS 118
0.0091
HIS 119
0.0073
PRO 120
0.0137
GLY 121
0.0776
ASP 122
0.0030
PHE 123
0.0085
GLY 124
0.0111
ALA 125
0.0166
ASP 126
0.0184
ALA 127
0.0131
GLN 128
0.0183
GLY 129
0.0179
ALA 130
0.0159
MET 131
0.0049
THR 132
0.0145
LYS 133
0.0170
ALA 134
0.0115
LEU 135
0.0198
GLU 136
0.0259
LEU 137
0.0195
PHE 138
0.0172
ARG 139
0.0172
ASN 140
0.0188
ASP 141
0.0155
ILE 142
0.0149
ALA 143
0.0255
ALA 144
0.0302
LYS 145
0.0137
TYR 146
0.0100
LYS 147
0.0326
GLU 148
0.0670
LEU 149
0.0298
GLY 150
0.0273
PHE 151
0.0165
GLN 152
0.0232
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.