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

* *

<R²> analysis for 2503190819423519949

--- normal mode 36 ---

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 = 0.1276
LEU 2 0.0077
GLY 3 0.0078
LEU 4 0.0076
ASP 5 0.0082
CYS 6 0.0079
ASP 7 0.0094
GLU 8 0.0276
HIS 9 0.0232
SER 10 0.0064
SER 11 0.0061
GLU 12 0.0057
SER 13 0.0061
ARG 14 0.0055
CYS 15 0.0069
CYS 16 0.0085
ARG 17 0.0116
TYR 18 0.0118
PRO 19 0.0124
LEU 20 0.0114
THR 21 0.0097
VAL 22 0.0085
ASP 23 0.0087
PHE 24 0.0073
GLU 25 0.0083
ALA 26 0.0101
PHE 27 0.0091
GLY 28 0.0092
TRP 29 0.0069
ASP 30 0.0058
TRP 31 0.0046
ILE 32 0.0053
ILE 33 0.0053
ALA 34 0.0053
PRO 35 0.0069
LYS 36 0.0066
ARG 37 0.0071
TYR 38 0.0086
LYS 39 0.0105
ALA 40 0.0113
ASN 41 0.0118
TYR 42 0.0108
CYS 43 0.0103
SER 44 0.0090
GLY 45 0.0070
GLN 46 0.0051
CYS 47 0.0051
GLU 48 0.0053
TYR 49 0.0056
MET 50 0.0052
PHE 51 0.0040
MET 52 0.0042
GLN 53 0.0039
LYS 54 0.0046
TYR 55 0.0048
PRO 56 0.0047
HIS 57 0.0069
THR 58 0.0060
HIS 59 0.0056
LEU 60 0.0070
VAL 61 0.0087
GLN 62 0.0084
GLN 63 0.0086
ALA 64 0.0099
ASN 65 0.0116
PRO 66 0.0136
ARG 67 0.0139
GLY 68 0.0162
SER 69 0.0155
ALA 70 0.0118
GLY 71 0.0068
PRO 72 0.0055
CYS 73 0.0072
CYS 74 0.0072
THR 75 0.0077
PRO 76 0.0086
THR 77 0.0082
LYS 78 0.0113
MET 79 0.0121
SER 80 0.0128
PRO 81 0.0107
ILE 82 0.0097
ASN 83 0.0070
MET 84 0.0060
LEU 85 0.0053
TYR 86 0.0034
PHE 87 0.0044
ASN 88 0.0050
ASP 89 0.0071
LYS 90 0.0079
GLN 91 0.0070
GLN 92 0.0063
ILE 93 0.0052
ILE 94 0.0048
TYR 95 0.0042
GLY 96 0.0052
LYS 97 0.0080
ILE 98 0.0078
PRO 99 0.0087
GLY 100 0.0091
MET 101 0.0088
VAL 102 0.0107
VAL 103 0.0115
ASP 104 0.0125
ARG 105 0.0111
CYS 106 0.0096
GLY 107 0.0061
CYS 108 0.0053
SER 109 0.0057
THR 26 0.0085
ARG 27 0.0065
GLU 28 0.0044
CYS 29 0.0064
ILE 30 0.0075
TYR 31 0.0070
TYR 32 0.0080
ASN 33 0.0087
ALA 34 0.0081
ASN 35 0.0128
TRP 36 0.0141
GLU 37 0.0174
LEU 38 0.0223
GLU 39 0.0207
ARG 40 0.0234
THR 41 0.0185
ASN 42 0.0166
GLN 43 0.0124
SER 44 0.0093
GLY 45 0.0064
LEU 46 0.0044
GLU 47 0.0025
ARG 48 0.0025
CYS 49 0.0053
GLU 50 0.0147
GLY 51 0.0181
GLU 52 0.0244
GLN 53 0.0316
ASP 54 0.0291
LYS 55 0.0203
ARG 56 0.0152
LEU 57 0.0109
HIS 58 0.0099
CYS 59 0.0098
TYR 60 0.0102
ALA 61 0.0106
SER 62 0.0090
TRP 63 0.0069
ARG 64 0.0051
ASN 65 0.0106
SER 66 0.0243
SER 67 0.0356
GLY 68 0.0304
THR 69 0.0305
ILE 70 0.0212
GLU 71 0.0119
LEU 72 0.0106
VAL 73 0.0060
LYS 74 0.0079
LYS 75 0.0080
GLY 76 0.0072
CYS 77 0.0049
TRP 78 0.0076
LEU 79 0.0100
ASP 80 0.0129
ASP 81 0.0128
PHE 82 0.0147
ASN 83 0.0164
CYS 84 0.0145
TYR 85 0.0177
ASP 86 0.0207
ARG 87 0.0209
GLN 88 0.0203
GLU 89 0.0263
CYS 90 0.0217
VAL 91 0.0228
ALA 92 0.0188
THR 93 0.0234
GLU 94 0.0210
GLU 95 0.0293
ASN 96 0.0252
PRO 97 0.0170
GLN 98 0.0114
VAL 99 0.0060
TYR 100 0.0065
PHE 101 0.0109
CYS 102 0.0137
CYS 103 0.0130
CYS 104 0.0153
GLU 105 0.0134
GLY 106 0.0113
ASN 107 0.0107
PHE 108 0.0121
CYS 109 0.0151
ASN 110 0.0149
GLU 111 0.0169
ARG 112 0.0209
PHE 113 0.0206
THR 114 0.0173
HIS 115 0.0139
LEU 116 0.0180
PRO 117 0.0338
GLU 118 0.0585
PRO 119 0.0892
GLY 120 0.1276
ALA 9 0.0082
LEU 10 0.0084
GLN 11 0.0080
CYS 12 0.0081
PHE 13 0.0075
CYS 14 0.0067
HIS 15 0.0053
LEU 16 0.0044
CYS 17 0.0046
THR 18 0.0043
LYS 19 0.0040
ASP 20 0.0053
ASN 21 0.0057
PHE 22 0.0060
THR 23 0.0071
CYS 24 0.0074
VAL 25 0.0073
THR 26 0.0074
ASP 27 0.0067
GLY 28 0.0074
LEU 29 0.0079
CYS 30 0.0084
PHE 31 0.0081
VAL 32 0.0076
SER 33 0.0084
VAL 34 0.0079
THR 35 0.0073
GLU 36 0.0087
THR 37 0.0083
THR 38 0.0127
ASP 39 0.0167
LYS 40 0.0125
VAL 41 0.0096
ILE 42 0.0066
HIS 43 0.0068
ASN 44 0.0070
SER 45 0.0072
MET 46 0.0074
CYS 47 0.0076
ILE 48 0.0084
ALA 49 0.0077
GLU 50 0.0064
ILE 51 0.0077
ASP 52 0.0080
LEU 53 0.0061
ILE 54 0.0041
PRO 55 0.0027
ARG 56 0.0030
ASP 57 0.0028
ARG 58 0.0039
PRO 59 0.0053
PHE 60 0.0062
VAL 61 0.0066
CYS 62 0.0061
ALA 63 0.0076
PRO 64 0.0082
SER 65 0.0090
SER 66 0.0116
LYS 67 0.0128
THR 68 0.0144
GLY 69 0.0111
SER 70 0.0099
VAL 71 0.0113
THR 72 0.0082
THR 73 0.0085
THR 74 0.0077
TYR 75 0.0086
CYS 76 0.0089
CYS 77 0.0095
ASN 78 0.0100
GLN 79 0.0100
ASP 80 0.0094
HIS 81 0.0089
CYS 82 0.0095
ASN 83 0.0088
LYS 84 0.0093
ILE 85 0.0089
GLU 86 0.0095
LEU 87 0.0071
PRO 88 0.0068
LEU 2 0.0077
GLY 3 0.0078
LEU 4 0.0076
ASP 5 0.0082
CYS 6 0.0079
ASP 7 0.0094
GLU 8 0.0277
HIS 9 0.0233
SER 10 0.0064
SER 11 0.0061
GLU 12 0.0057
SER 13 0.0061
ARG 14 0.0055
CYS 15 0.0069
CYS 16 0.0085
ARG 17 0.0116
TYR 18 0.0119
PRO 19 0.0124
LEU 20 0.0114
THR 21 0.0097
VAL 22 0.0085
ASP 23 0.0087
PHE 24 0.0073
GLU 25 0.0083
ALA 26 0.0101
PHE 27 0.0091
GLY 28 0.0092
TRP 29 0.0069
ASP 30 0.0058
TRP 31 0.0046
ILE 32 0.0053
ILE 33 0.0053
ALA 34 0.0053
PRO 35 0.0069
LYS 36 0.0066
ARG 37 0.0071
TYR 38 0.0086
LYS 39 0.0105
ALA 40 0.0113
ASN 41 0.0118
TYR 42 0.0108
CYS 43 0.0103
SER 44 0.0090
GLY 45 0.0070
GLN 46 0.0051
CYS 47 0.0051
GLU 48 0.0053
TYR 49 0.0056
MET 50 0.0052
PHE 51 0.0040
MET 52 0.0042
GLN 53 0.0039
LYS 54 0.0046
TYR 55 0.0048
PRO 56 0.0047
HIS 57 0.0069
THR 58 0.0060
HIS 59 0.0056
LEU 60 0.0070
VAL 61 0.0087
GLN 62 0.0084
GLN 63 0.0086
ALA 64 0.0099
ASN 65 0.0116
PRO 66 0.0135
ARG 67 0.0139
GLY 68 0.0162
SER 69 0.0154
ALA 70 0.0118
GLY 71 0.0068
PRO 72 0.0055
CYS 73 0.0072
CYS 74 0.0072
THR 75 0.0077
PRO 76 0.0086
THR 77 0.0082
LYS 78 0.0113
MET 79 0.0121
SER 80 0.0129
PRO 81 0.0107
ILE 82 0.0097
ASN 83 0.0070
MET 84 0.0060
LEU 85 0.0053
TYR 86 0.0034
PHE 87 0.0044
ASN 88 0.0050
ASP 89 0.0071
LYS 90 0.0079
GLN 91 0.0070
GLN 92 0.0063
ILE 93 0.0052
ILE 94 0.0048
TYR 95 0.0042
GLY 96 0.0052
LYS 97 0.0080
ILE 98 0.0078
PRO 99 0.0087
GLY 100 0.0091
MET 101 0.0088
VAL 102 0.0107
VAL 103 0.0115
ASP 104 0.0125
ARG 105 0.0111
CYS 106 0.0096
GLY 107 0.0061
CYS 108 0.0053
SER 109 0.0057
THR 26 0.0085
ARG 27 0.0065
GLU 28 0.0044
CYS 29 0.0064
ILE 30 0.0075
TYR 31 0.0070
TYR 32 0.0080
ASN 33 0.0087
ALA 34 0.0081
ASN 35 0.0128
TRP 36 0.0141
GLU 37 0.0174
LEU 38 0.0223
GLU 39 0.0207
ARG 40 0.0234
THR 41 0.0185
ASN 42 0.0166
GLN 43 0.0124
SER 44 0.0093
GLY 45 0.0064
LEU 46 0.0044
GLU 47 0.0025
ARG 48 0.0025
CYS 49 0.0053
GLU 50 0.0147
GLY 51 0.0181
GLU 52 0.0244
GLN 53 0.0316
ASP 54 0.0290
LYS 55 0.0203
ARG 56 0.0152
LEU 57 0.0109
HIS 58 0.0099
CYS 59 0.0098
TYR 60 0.0102
ALA 61 0.0106
SER 62 0.0090
TRP 63 0.0069
ARG 64 0.0051
ASN 65 0.0106
SER 66 0.0243
SER 67 0.0356
GLY 68 0.0304
THR 69 0.0305
ILE 70 0.0212
GLU 71 0.0119
LEU 72 0.0106
VAL 73 0.0060
LYS 74 0.0079
LYS 75 0.0080
GLY 76 0.0072
CYS 77 0.0049
TRP 78 0.0076
LEU 79 0.0100
ASP 80 0.0129
ASP 81 0.0128
PHE 82 0.0147
ASN 83 0.0164
CYS 84 0.0145
TYR 85 0.0177
ASP 86 0.0207
ARG 87 0.0209
GLN 88 0.0203
GLU 89 0.0262
CYS 90 0.0217
VAL 91 0.0228
ALA 92 0.0188
THR 93 0.0234
GLU 94 0.0210
GLU 95 0.0293
ASN 96 0.0252
PRO 97 0.0170
GLN 98 0.0114
VAL 99 0.0060
TYR 100 0.0065
PHE 101 0.0109
CYS 102 0.0137
CYS 103 0.0130
CYS 104 0.0153
GLU 105 0.0134
GLY 106 0.0113
ASN 107 0.0107
PHE 108 0.0121
CYS 109 0.0151
ASN 110 0.0149
GLU 111 0.0169
ARG 112 0.0209
PHE 113 0.0206
THR 114 0.0173
HIS 115 0.0139
LEU 116 0.0180
PRO 117 0.0338
GLU 118 0.0584
PRO 119 0.0892
GLY 120 0.1276
ALA 9 0.0082
LEU 10 0.0084
GLN 11 0.0080
CYS 12 0.0081
PHE 13 0.0075
CYS 14 0.0067
HIS 15 0.0053
LEU 16 0.0044
CYS 17 0.0046
THR 18 0.0043
LYS 19 0.0040
ASP 20 0.0053
ASN 21 0.0057
PHE 22 0.0060
THR 23 0.0071
CYS 24 0.0074
VAL 25 0.0073
THR 26 0.0074
ASP 27 0.0067
GLY 28 0.0074
LEU 29 0.0079
CYS 30 0.0084
PHE 31 0.0081
VAL 32 0.0076
SER 33 0.0084
VAL 34 0.0079
THR 35 0.0073
GLU 36 0.0087
THR 37 0.0083
THR 38 0.0127
ASP 39 0.0166
LYS 40 0.0125
VAL 41 0.0096
ILE 42 0.0066
HIS 43 0.0068
ASN 44 0.0070
SER 45 0.0072
MET 46 0.0073
CYS 47 0.0076
ILE 48 0.0084
ALA 49 0.0077
GLU 50 0.0064
ILE 51 0.0077
ASP 52 0.0080
LEU 53 0.0061
ILE 54 0.0041
PRO 55 0.0027
ARG 56 0.0030
ASP 57 0.0028
ARG 58 0.0039
PRO 59 0.0053
PHE 60 0.0062
VAL 61 0.0066
CYS 62 0.0061
ALA 63 0.0076
PRO 64 0.0082
SER 65 0.0090
SER 66 0.0116
LYS 67 0.0128
THR 68 0.0145
GLY 69 0.0111
SER 70 0.0099
VAL 71 0.0113
THR 72 0.0082
THR 73 0.0085
THR 74 0.0077
TYR 75 0.0086
CYS 76 0.0090
CYS 77 0.0095
ASN 78 0.0100
GLN 79 0.0100
ASP 80 0.0094
HIS 81 0.0089
CYS 82 0.0095
ASN 83 0.0088
LYS 84 0.0093
ILE 85 0.0089
GLU 86 0.0094
LEU 87 0.0071
PRO 88 0.0068

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 36 ---

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

* *

<R²> analysis for 2503190819423519949