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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 = 0.0870
MET 1
0.0063
SER 2
0.0151
LYS 3
0.0176
LEU 4
0.0275
MET 5
0.0412
ALA 6
0.0360
LYS 7
0.0334
VAL 8
0.0164
THR 9
0.0147
GLY 10
0.0286
ILE 11
0.0461
VAL 12
0.0188
LEU 13
0.0290
PRO 14
0.0485
LYS 15
0.0406
ARG 16
0.0379
LEU 17
0.0870
ARG 18
0.0192
CYS 19
0.0203
GLY 20
0.0255
LYS 21
0.0239
SER 22
0.0277
CYS 23
0.0232
ARG 24
0.0202
LEU 25
0.0195
ARG 26
0.0247
TRP 27
0.0199
MET 28
0.0091
ASN 29
0.0095
TYR 30
0.0184
LEU 31
0.0261
SER 32
0.0208
PRO 33
0.0247
ASN 34
0.0172
VAL 35
0.0056
LYS 36
0.0062
ARG 37
0.0083
GLY 38
0.0195
ASN 39
0.0208
PHE 40
0.0167
THR 41
0.0187
GLU 42
0.0156
GLN 43
0.0152
GLU 44
0.0126
GLU 45
0.0092
ASP 46
0.0077
LEU 47
0.0081
ILE 48
0.0048
ILE 49
0.0009
ARG 50
0.0039
LEU 51
0.0032
HIS 52
0.0019
LYS 53
0.0036
LEU 54
0.0054
LEU 55
0.0045
GLY 56
0.0041
ASN 57
0.0040
ARG 58
0.0023
TRP 59
0.0019
SER 60
0.0026
LEU 61
0.0032
ILE 62
0.0034
ALA 63
0.0053
LYS 64
0.0062
ARG 65
0.0070
VAL 66
0.0083
PRO 67
0.0105
GLY 68
0.0102
ARG 69
0.0077
THR 70
0.0050
ASP 71
0.0055
ASN 72
0.0065
GLN 73
0.0081
VAL 74
0.0075
LYS 75
0.0057
ASN 76
0.0104
TYR 77
0.0122
TRP 78
0.0086
ASN 79
0.0126
THR 80
0.0174
HIS 81
0.0135
LEU 82
0.0078
SER 83
0.0114
LYS 84
0.0147
LYS 85
0.0103
LEU 86
0.0114
GLY 87
0.0223
ILE 88
0.0176
LYS 89
0.0300
ASP 90
0.0216
GLN 91
0.0123
LYS 92
0.0128
THR 93
0.0084
LYS 94
0.0102
GLN 95
0.0111
SER 96
0.0082
ASN 97
0.0213
GLY 98
0.0109
ASP 99
0.0145
ILE 100
0.0104
VAL 101
0.0125
TYR 102
0.0049
GLN 103
0.0340
ILE 104
0.0099
ASN 105
0.0195
LEU 106
0.0249
PRO 107
0.0346
ASN 108
0.0424
PRO 109
0.0190
THR 110
0.0179
GLU 111
0.0228
THR 112
0.0379
SER 113
0.0071
GLU 114
0.0236
GLU 115
0.0127
THR 116
0.0148
LYS 117
0.0252
ILE 118
0.0386
SER 119
0.0242
ASN 120
0.0177
ILE 121
0.0366
VAL 122
0.0189
ASP 123
0.0080
ASN 124
0.0240
ASN 125
0.0421
ASN 126
0.0435
ILE 127
0.0250
LEU 128
0.0191
GLY 129
0.0118
ASP 130
0.0076
GLU 131
0.0090
ILE 132
0.0169
GLN 133
0.0178
GLU 134
0.0284
ASP 135
0.0134
HIS 136
0.0163
GLN 137
0.0152
GLY 138
0.0213
SER 139
0.0257
ASN 140
0.0142
TYR 141
0.0160
LEU 142
0.0032
SER 143
0.0072
SER 144
0.0125
LEU 145
0.0149
TRP 146
0.0143
VAL 147
0.0119
HIS 148
0.0085
GLU 149
0.0040
ASP 150
0.0109
GLU 151
0.0156
PHE 152
0.0131
GLU 153
0.0157
LEU 154
0.0096
SER 155
0.0030
THR 156
0.0042
LEU 157
0.0041
THR 158
0.0098
ASN 159
0.0084
MET 160
0.0032
MET 161
0.0070
ASP 162
0.0104
PHE 163
0.0063
ILE 164
0.0056
ASP 165
0.0035
GLY 166
0.0076
HIS 167
0.0112
CYS 168
0.0086
PHE 169
0.0058
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.