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 = 0.0392
ASN 1
0.0132
LEU 2
0.0186
GLY 3
0.0088
LEU 4
0.0058
ASP 5
0.0059
CYS 6
0.0050
ASP 7
0.0136
GLU 8
0.0187
HIS 9
0.0165
SER 10
0.0182
SER 11
0.0063
GLU 12
0.0065
SER 13
0.0252
ARG 14
0.0085
CYS 15
0.0084
CYS 16
0.0053
ARG 17
0.0048
TYR 18
0.0020
PRO 19
0.0101
LEU 20
0.0104
THR 21
0.0059
VAL 22
0.0049
ASP 23
0.0084
PHE 24
0.0027
GLU 25
0.0046
ALA 26
0.0121
PHE 27
0.0105
GLY 28
0.0110
TRP 29
0.0114
ASP 30
0.0175
TRP 31
0.0091
ILE 32
0.0065
ILE 33
0.0081
ALA 34
0.0095
PRO 35
0.0117
LYS 36
0.0115
ARG 37
0.0123
TYR 38
0.0066
LYS 39
0.0107
ALA 40
0.0082
ASN 41
0.0116
TYR 42
0.0128
CYS 43
0.0088
SER 44
0.0091
GLY 45
0.0175
GLN 46
0.0190
CYS 47
0.0150
GLU 48
0.0224
TYR 49
0.0258
MET 50
0.0202
PHE 51
0.0171
MET 52
0.0084
GLN 53
0.0055
LYS 54
0.0145
TYR 55
0.0152
PRO 56
0.0125
HIS 57
0.0076
THR 58
0.0047
HIS 59
0.0082
LEU 60
0.0064
VAL 61
0.0131
GLN 62
0.0113
GLN 63
0.0132
ALA 64
0.0144
ASN 65
0.0213
PRO 66
0.0194
ARG 67
0.0324
GLY 68
0.0392
SER 69
0.0264
ALA 70
0.0268
GLY 71
0.0161
PRO 72
0.0153
CYS 73
0.0132
CYS 74
0.0135
THR 75
0.0074
PRO 76
0.0032
THR 77
0.0090
LYS 78
0.0158
MET 79
0.0076
SER 80
0.0081
PRO 81
0.0130
ILE 82
0.0099
ASN 83
0.0131
MET 84
0.0074
LEU 85
0.0043
TYR 86
0.0059
PHE 87
0.0085
ASN 88
0.0114
ASP 89
0.0271
LYS 90
0.0217
GLN 91
0.0133
GLN 92
0.0162
ILE 93
0.0096
ILE 94
0.0103
TYR 95
0.0092
GLY 96
0.0058
LYS 97
0.0129
ILE 98
0.0063
PRO 99
0.0082
GLY 100
0.0080
MET 101
0.0054
VAL 102
0.0042
VAL 103
0.0071
ASP 104
0.0122
ARG 105
0.0101
CYS 106
0.0052
GLY 107
0.0075
CYS 108
0.0093
SER 109
0.0102
ASN 1
0.0158
LEU 2
0.0123
GLY 3
0.0076
LEU 4
0.0069
ASP 5
0.0035
CYS 6
0.0042
ASP 7
0.0031
GLU 8
0.0048
HIS 9
0.0045
SER 10
0.0052
SER 11
0.0048
GLU 12
0.0045
SER 13
0.0099
ARG 14
0.0075
CYS 15
0.0031
CYS 16
0.0016
ARG 17
0.0041
TYR 18
0.0044
PRO 19
0.0119
LEU 20
0.0117
THR 21
0.0251
VAL 22
0.0215
ASP 23
0.0191
PHE 24
0.0167
GLU 25
0.0093
ALA 26
0.0191
PHE 27
0.0131
GLY 28
0.0194
TRP 29
0.0116
ASP 30
0.0177
TRP 31
0.0242
ILE 32
0.0122
ILE 33
0.0168
ALA 34
0.0161
PRO 35
0.0186
LYS 36
0.0189
ARG 37
0.0290
TYR 38
0.0176
LYS 39
0.0304
ALA 40
0.0031
ASN 41
0.0071
TYR 42
0.0091
CYS 43
0.0107
SER 44
0.0112
GLY 45
0.0056
GLN 46
0.0089
CYS 47
0.0071
GLU 48
0.0082
TYR 49
0.0062
MET 50
0.0087
PHE 51
0.0075
MET 52
0.0096
GLN 53
0.0052
LYS 54
0.0092
TYR 55
0.0052
PRO 56
0.0047
HIS 57
0.0017
THR 58
0.0028
HIS 59
0.0028
LEU 60
0.0040
VAL 61
0.0104
GLN 62
0.0090
GLN 63
0.0083
ALA 64
0.0114
ASN 65
0.0175
PRO 66
0.0174
ARG 67
0.0212
GLY 68
0.0111
SER 69
0.0215
ALA 70
0.0222
GLY 71
0.0155
PRO 72
0.0094
CYS 73
0.0092
CYS 74
0.0078
THR 75
0.0095
PRO 76
0.0075
THR 77
0.0139
LYS 78
0.0206
MET 79
0.0126
SER 80
0.0197
PRO 81
0.0240
ILE 82
0.0190
ASN 83
0.0103
MET 84
0.0060
LEU 85
0.0150
TYR 86
0.0147
PHE 87
0.0169
ASN 88
0.0289
ASP 89
0.0199
LYS 90
0.0241
GLN 91
0.0136
GLN 92
0.0296
ILE 93
0.0154
ILE 94
0.0249
TYR 95
0.0200
GLY 96
0.0222
LYS 97
0.0225
ILE 98
0.0143
PRO 99
0.0153
GLY 100
0.0182
MET 101
0.0174
VAL 102
0.0151
VAL 103
0.0134
ASP 104
0.0166
ARG 105
0.0105
CYS 106
0.0056
GLY 107
0.0017
CYS 108
0.0043
SER 109
0.0045
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).
Last modification: April 8th, 2025.