Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2503190819423519949

--- normal mode 42 ---

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 = 0.0536
LEU 2 0.0179
GLY 3 0.0158
LEU 4 0.0199
ASP 5 0.0227
CYS 6 0.0231
ASP 7 0.0266
GLU 8 0.0383
HIS 9 0.0536
SER 10 0.0467
SER 11 0.0441
GLU 12 0.0365
SER 13 0.0351
ARG 14 0.0230
CYS 15 0.0166
CYS 16 0.0171
ARG 17 0.0122
TYR 18 0.0114
PRO 19 0.0124
LEU 20 0.0064
THR 21 0.0075
VAL 22 0.0069
ASP 23 0.0056
PHE 24 0.0054
GLU 25 0.0063
ALA 26 0.0018
PHE 27 0.0032
GLY 28 0.0040
TRP 29 0.0042
ASP 30 0.0073
TRP 31 0.0067
ILE 32 0.0064
ILE 33 0.0076
ALA 34 0.0077
PRO 35 0.0083
LYS 36 0.0084
ARG 37 0.0084
TYR 38 0.0095
LYS 39 0.0085
ALA 40 0.0067
ASN 41 0.0072
TYR 42 0.0051
CYS 43 0.0060
SER 44 0.0115
GLY 45 0.0194
GLN 46 0.0236
CYS 47 0.0165
GLU 48 0.0172
TYR 49 0.0132
MET 50 0.0109
PHE 51 0.0116
MET 52 0.0093
GLN 53 0.0046
LYS 54 0.0028
TYR 55 0.0024
PRO 56 0.0028
HIS 57 0.0028
THR 58 0.0031
HIS 59 0.0039
LEU 60 0.0049
VAL 61 0.0050
GLN 62 0.0075
GLN 63 0.0073
ALA 64 0.0095
ASN 65 0.0134
PRO 66 0.0168
ARG 67 0.0177
GLY 68 0.0194
SER 69 0.0179
ALA 70 0.0162
GLY 71 0.0132
PRO 72 0.0104
CYS 73 0.0085
CYS 74 0.0075
THR 75 0.0044
PRO 76 0.0040
THR 77 0.0051
LYS 78 0.0061
MET 79 0.0061
SER 80 0.0066
PRO 81 0.0068
ILE 82 0.0073
ASN 83 0.0066
MET 84 0.0066
LEU 85 0.0065
TYR 86 0.0054
PHE 87 0.0054
ASN 88 0.0039
ASP 89 0.0055
LYS 90 0.0067
GLN 91 0.0072
GLN 92 0.0057
ILE 93 0.0062
ILE 94 0.0051
TYR 95 0.0059
GLY 96 0.0056
LYS 97 0.0056
ILE 98 0.0034
PRO 99 0.0033
GLY 100 0.0035
MET 101 0.0058
VAL 102 0.0059
VAL 103 0.0052
ASP 104 0.0090
ARG 105 0.0085
CYS 106 0.0072
GLY 107 0.0069
CYS 108 0.0071
SER 109 0.0054
THR 26 0.0153
ARG 27 0.0117
GLU 28 0.0099
CYS 29 0.0062
ILE 30 0.0041
TYR 31 0.0025
TYR 32 0.0014
ASN 33 0.0024
ALA 34 0.0044
ASN 35 0.0077
TRP 36 0.0074
GLU 37 0.0121
LEU 38 0.0150
GLU 39 0.0105
ARG 40 0.0136
THR 41 0.0084
ASN 42 0.0080
GLN 43 0.0062
SER 44 0.0050
GLY 45 0.0059
LEU 46 0.0077
GLU 47 0.0081
ARG 48 0.0123
CYS 49 0.0128
GLU 50 0.0157
GLY 51 0.0123
GLU 52 0.0109
GLN 53 0.0120
ASP 54 0.0126
LYS 55 0.0094
ARG 56 0.0117
LEU 57 0.0099
HIS 58 0.0078
CYS 59 0.0057
TYR 60 0.0049
ALA 61 0.0036
SER 62 0.0043
TRP 63 0.0040
ARG 64 0.0045
ASN 65 0.0065
SER 66 0.0129
SER 67 0.0173
GLY 68 0.0140
THR 69 0.0100
ILE 70 0.0045
GLU 71 0.0033
LEU 72 0.0032
VAL 73 0.0049
LYS 74 0.0039
LYS 75 0.0034
GLY 76 0.0047
CYS 77 0.0061
TRP 78 0.0072
LEU 79 0.0087
ASP 80 0.0099
ASP 81 0.0101
PHE 82 0.0111
ASN 83 0.0100
CYS 84 0.0084
TYR 85 0.0096
ASP 86 0.0063
ARG 87 0.0037
GLN 88 0.0024
GLU 89 0.0029
CYS 90 0.0027
VAL 91 0.0032
ALA 92 0.0035
THR 93 0.0031
GLU 94 0.0018
GLU 95 0.0065
ASN 96 0.0088
PRO 97 0.0077
GLN 98 0.0055
VAL 99 0.0052
TYR 100 0.0040
PHE 101 0.0054
CYS 102 0.0048
CYS 103 0.0050
CYS 104 0.0047
GLU 105 0.0063
GLY 106 0.0065
ASN 107 0.0086
PHE 108 0.0061
CYS 109 0.0038
ASN 110 0.0023
GLU 111 0.0031
ARG 112 0.0030
PHE 113 0.0025
THR 114 0.0025
HIS 115 0.0029
LEU 116 0.0041
PRO 117 0.0106
GLU 118 0.0208
PRO 119 0.0475
GLY 120 0.0425
ALA 9 0.0274
LEU 10 0.0222
GLN 11 0.0114
CYS 12 0.0091
PHE 13 0.0097
CYS 14 0.0085
HIS 15 0.0078
LEU 16 0.0092
CYS 17 0.0174
THR 18 0.0186
LYS 19 0.0317
ASP 20 0.0351
ASN 21 0.0336
PHE 22 0.0187
THR 23 0.0146
CYS 24 0.0124
VAL 25 0.0171
THR 26 0.0264
ASP 27 0.0309
GLY 28 0.0270
LEU 29 0.0230
CYS 30 0.0168
PHE 31 0.0142
VAL 32 0.0104
SER 33 0.0100
VAL 34 0.0093
THR 35 0.0090
GLU 36 0.0102
THR 37 0.0131
THR 38 0.0163
ASP 39 0.0176
LYS 40 0.0162
VAL 41 0.0133
ILE 42 0.0090
HIS 43 0.0089
ASN 44 0.0074
SER 45 0.0061
MET 46 0.0090
CYS 47 0.0135
ILE 48 0.0204
ALA 49 0.0231
GLU 50 0.0219
ILE 51 0.0173
ASP 52 0.0142
LEU 53 0.0124
ILE 54 0.0060
PRO 55 0.0040
ARG 56 0.0085
ASP 57 0.0045
ARG 58 0.0043
PRO 59 0.0058
PHE 60 0.0056
VAL 61 0.0078
CYS 62 0.0077
ALA 63 0.0061
PRO 64 0.0055
SER 65 0.0051
SER 66 0.0070
LYS 67 0.0089
THR 68 0.0131
GLY 69 0.0114
SER 70 0.0093
VAL 71 0.0086
THR 72 0.0068
THR 73 0.0072
THR 74 0.0085
TYR 75 0.0173
CYS 76 0.0216
CYS 77 0.0264
ASN 78 0.0318
GLN 79 0.0311
ASP 80 0.0228
HIS 81 0.0182
CYS 82 0.0247
ASN 83 0.0185
LYS 84 0.0248
ILE 85 0.0173
GLU 86 0.0230
LEU 87 0.0147
PRO 88 0.0180
LEU 2 0.0179
GLY 3 0.0158
LEU 4 0.0199
ASP 5 0.0227
CYS 6 0.0231
ASP 7 0.0266
GLU 8 0.0383
HIS 9 0.0536
SER 10 0.0467
SER 11 0.0441
GLU 12 0.0365
SER 13 0.0351
ARG 14 0.0230
CYS 15 0.0167
CYS 16 0.0172
ARG 17 0.0122
TYR 18 0.0114
PRO 19 0.0124
LEU 20 0.0064
THR 21 0.0075
VAL 22 0.0069
ASP 23 0.0056
PHE 24 0.0054
GLU 25 0.0063
ALA 26 0.0018
PHE 27 0.0032
GLY 28 0.0040
TRP 29 0.0042
ASP 30 0.0073
TRP 31 0.0067
ILE 32 0.0064
ILE 33 0.0076
ALA 34 0.0077
PRO 35 0.0083
LYS 36 0.0084
ARG 37 0.0084
TYR 38 0.0095
LYS 39 0.0085
ALA 40 0.0067
ASN 41 0.0072
TYR 42 0.0052
CYS 43 0.0061
SER 44 0.0115
GLY 45 0.0194
GLN 46 0.0236
CYS 47 0.0165
GLU 48 0.0172
TYR 49 0.0132
MET 50 0.0109
PHE 51 0.0116
MET 52 0.0093
GLN 53 0.0047
LYS 54 0.0028
TYR 55 0.0024
PRO 56 0.0028
HIS 57 0.0028
THR 58 0.0032
HIS 59 0.0039
LEU 60 0.0049
VAL 61 0.0050
GLN 62 0.0075
GLN 63 0.0073
ALA 64 0.0095
ASN 65 0.0134
PRO 66 0.0169
ARG 67 0.0178
GLY 68 0.0195
SER 69 0.0179
ALA 70 0.0162
GLY 71 0.0132
PRO 72 0.0104
CYS 73 0.0086
CYS 74 0.0075
THR 75 0.0044
PRO 76 0.0040
THR 77 0.0051
LYS 78 0.0061
MET 79 0.0061
SER 80 0.0066
PRO 81 0.0068
ILE 82 0.0073
ASN 83 0.0066
MET 84 0.0066
LEU 85 0.0065
TYR 86 0.0053
PHE 87 0.0054
ASN 88 0.0039
ASP 89 0.0055
LYS 90 0.0067
GLN 91 0.0072
GLN 92 0.0057
ILE 93 0.0062
ILE 94 0.0051
TYR 95 0.0059
GLY 96 0.0056
LYS 97 0.0056
ILE 98 0.0034
PRO 99 0.0033
GLY 100 0.0035
MET 101 0.0058
VAL 102 0.0059
VAL 103 0.0052
ASP 104 0.0090
ARG 105 0.0085
CYS 106 0.0072
GLY 107 0.0069
CYS 108 0.0071
SER 109 0.0054
THR 26 0.0153
ARG 27 0.0116
GLU 28 0.0099
CYS 29 0.0062
ILE 30 0.0041
TYR 31 0.0025
TYR 32 0.0014
ASN 33 0.0024
ALA 34 0.0044
ASN 35 0.0077
TRP 36 0.0073
GLU 37 0.0121
LEU 38 0.0150
GLU 39 0.0104
ARG 40 0.0136
THR 41 0.0084
ASN 42 0.0080
GLN 43 0.0062
SER 44 0.0050
GLY 45 0.0059
LEU 46 0.0076
GLU 47 0.0081
ARG 48 0.0123
CYS 49 0.0127
GLU 50 0.0156
GLY 51 0.0123
GLU 52 0.0109
GLN 53 0.0120
ASP 54 0.0126
LYS 55 0.0094
ARG 56 0.0117
LEU 57 0.0099
HIS 58 0.0078
CYS 59 0.0057
TYR 60 0.0049
ALA 61 0.0036
SER 62 0.0043
TRP 63 0.0040
ARG 64 0.0045
ASN 65 0.0066
SER 66 0.0130
SER 67 0.0174
GLY 68 0.0141
THR 69 0.0101
ILE 70 0.0045
GLU 71 0.0034
LEU 72 0.0032
VAL 73 0.0049
LYS 74 0.0039
LYS 75 0.0034
GLY 76 0.0047
CYS 77 0.0061
TRP 78 0.0072
LEU 79 0.0087
ASP 80 0.0099
ASP 81 0.0101
PHE 82 0.0111
ASN 83 0.0100
CYS 84 0.0084
TYR 85 0.0096
ASP 86 0.0063
ARG 87 0.0037
GLN 88 0.0024
GLU 89 0.0029
CYS 90 0.0027
VAL 91 0.0032
ALA 92 0.0035
THR 93 0.0031
GLU 94 0.0018
GLU 95 0.0065
ASN 96 0.0088
PRO 97 0.0077
GLN 98 0.0055
VAL 99 0.0052
TYR 100 0.0040
PHE 101 0.0053
CYS 102 0.0048
CYS 103 0.0050
CYS 104 0.0047
GLU 105 0.0063
GLY 106 0.0065
ASN 107 0.0086
PHE 108 0.0060
CYS 109 0.0038
ASN 110 0.0023
GLU 111 0.0031
ARG 112 0.0030
PHE 113 0.0024
THR 114 0.0025
HIS 115 0.0029
LEU 116 0.0041
PRO 117 0.0106
GLU 118 0.0208
PRO 119 0.0476
GLY 120 0.0425
ALA 9 0.0274
LEU 10 0.0222
GLN 11 0.0114
CYS 12 0.0091
PHE 13 0.0097
CYS 14 0.0085
HIS 15 0.0078
LEU 16 0.0092
CYS 17 0.0174
THR 18 0.0186
LYS 19 0.0318
ASP 20 0.0352
ASN 21 0.0336
PHE 22 0.0187
THR 23 0.0146
CYS 24 0.0124
VAL 25 0.0171
THR 26 0.0264
ASP 27 0.0309
GLY 28 0.0270
LEU 29 0.0230
CYS 30 0.0168
PHE 31 0.0142
VAL 32 0.0104
SER 33 0.0100
VAL 34 0.0093
THR 35 0.0090
GLU 36 0.0101
THR 37 0.0130
THR 38 0.0163
ASP 39 0.0176
LYS 40 0.0161
VAL 41 0.0132
ILE 42 0.0090
HIS 43 0.0089
ASN 44 0.0074
SER 45 0.0061
MET 46 0.0090
CYS 47 0.0135
ILE 48 0.0204
ALA 49 0.0231
GLU 50 0.0219
ILE 51 0.0173
ASP 52 0.0142
LEU 53 0.0124
ILE 54 0.0060
PRO 55 0.0041
ARG 56 0.0085
ASP 57 0.0045
ARG 58 0.0043
PRO 59 0.0058
PHE 60 0.0056
VAL 61 0.0078
CYS 62 0.0077
ALA 63 0.0061
PRO 64 0.0055
SER 65 0.0051
SER 66 0.0069
LYS 67 0.0089
THR 68 0.0130
GLY 69 0.0114
SER 70 0.0093
VAL 71 0.0085
THR 72 0.0068
THR 73 0.0072
THR 74 0.0086
TYR 75 0.0173
CYS 76 0.0216
CYS 77 0.0265
ASN 78 0.0318
GLN 79 0.0311
ASP 80 0.0228
HIS 81 0.0182
CYS 82 0.0248
ASN 83 0.0185
LYS 84 0.0248
ILE 85 0.0173
GLU 86 0.0230
LEU 87 0.0147
PRO 88 0.0180

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2503190819423519949

--- normal mode 42 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2503190819423519949