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

* *

<R²> analysis for 2503190819423519949

--- normal mode 96 ---

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 = 0.0575
LEU 2 0.0045
GLY 3 0.0058
LEU 4 0.0070
ASP 5 0.0098
CYS 6 0.0094
ASP 7 0.0107
GLU 8 0.0099
HIS 9 0.0221
SER 10 0.0130
SER 11 0.0110
GLU 12 0.0108
SER 13 0.0132
ARG 14 0.0120
CYS 15 0.0101
CYS 16 0.0090
ARG 17 0.0045
TYR 18 0.0073
PRO 19 0.0085
LEU 20 0.0133
THR 21 0.0155
VAL 22 0.0134
ASP 23 0.0176
PHE 24 0.0140
GLU 25 0.0191
ALA 26 0.0195
PHE 27 0.0157
GLY 28 0.0181
TRP 29 0.0135
ASP 30 0.0165
TRP 31 0.0109
ILE 32 0.0143
ILE 33 0.0166
ALA 34 0.0159
PRO 35 0.0182
LYS 36 0.0174
ARG 37 0.0163
TYR 38 0.0167
LYS 39 0.0147
ALA 40 0.0111
ASN 41 0.0067
TYR 42 0.0033
CYS 43 0.0050
SER 44 0.0110
GLY 45 0.0131
GLN 46 0.0155
CYS 47 0.0123
GLU 48 0.0110
TYR 49 0.0054
MET 50 0.0038
PHE 51 0.0069
MET 52 0.0054
GLN 53 0.0063
LYS 54 0.0075
TYR 55 0.0058
PRO 56 0.0055
HIS 57 0.0049
THR 58 0.0027
HIS 59 0.0042
LEU 60 0.0029
VAL 61 0.0049
GLN 62 0.0028
GLN 63 0.0082
ALA 64 0.0100
ASN 65 0.0139
PRO 66 0.0107
ARG 67 0.0056
GLY 68 0.0187
SER 69 0.0256
ALA 70 0.0232
GLY 71 0.0159
PRO 72 0.0101
CYS 73 0.0088
CYS 74 0.0091
THR 75 0.0085
PRO 76 0.0068
THR 77 0.0069
LYS 78 0.0070
MET 79 0.0101
SER 80 0.0149
PRO 81 0.0145
ILE 82 0.0148
ASN 83 0.0116
MET 84 0.0133
LEU 85 0.0133
TYR 86 0.0173
PHE 87 0.0142
ASN 88 0.0122
ASP 89 0.0153
LYS 90 0.0236
GLN 91 0.0188
GLN 92 0.0206
ILE 93 0.0214
ILE 94 0.0190
TYR 95 0.0098
GLY 96 0.0131
LYS 97 0.0132
ILE 98 0.0146
PRO 99 0.0145
GLY 100 0.0126
MET 101 0.0109
VAL 102 0.0109
VAL 103 0.0073
ASP 104 0.0064
ARG 105 0.0018
CYS 106 0.0045
GLY 107 0.0067
CYS 108 0.0071
SER 109 0.0076
THR 26 0.0130
ARG 27 0.0080
GLU 28 0.0054
CYS 29 0.0060
ILE 30 0.0051
TYR 31 0.0049
TYR 32 0.0044
ASN 33 0.0052
ALA 34 0.0060
ASN 35 0.0076
TRP 36 0.0061
GLU 37 0.0027
LEU 38 0.0054
GLU 39 0.0084
ARG 40 0.0072
THR 41 0.0078
ASN 42 0.0086
GLN 43 0.0074
SER 44 0.0047
GLY 45 0.0044
LEU 46 0.0052
GLU 47 0.0050
ARG 48 0.0091
CYS 49 0.0119
GLU 50 0.0244
GLY 51 0.0160
GLU 52 0.0103
GLN 53 0.0146
ASP 54 0.0107
LYS 55 0.0110
ARG 56 0.0076
LEU 57 0.0068
HIS 58 0.0065
CYS 59 0.0059
TYR 60 0.0060
ALA 61 0.0063
SER 62 0.0073
TRP 63 0.0062
ARG 64 0.0043
ASN 65 0.0060
SER 66 0.0169
SER 67 0.0267
GLY 68 0.0029
THR 69 0.0135
ILE 70 0.0143
GLU 71 0.0083
LEU 72 0.0067
VAL 73 0.0035
LYS 74 0.0034
LYS 75 0.0045
GLY 76 0.0050
CYS 77 0.0044
TRP 78 0.0038
LEU 79 0.0045
ASP 80 0.0053
ASP 81 0.0059
PHE 82 0.0059
ASN 83 0.0065
CYS 84 0.0069
TYR 85 0.0067
ASP 86 0.0069
ARG 87 0.0093
GLN 88 0.0097
GLU 89 0.0115
CYS 90 0.0129
VAL 91 0.0176
ALA 92 0.0238
THR 93 0.0247
GLU 94 0.0215
GLU 95 0.0160
ASN 96 0.0205
PRO 97 0.0268
GLN 98 0.0095
VAL 99 0.0064
TYR 100 0.0048
PHE 101 0.0083
CYS 102 0.0086
CYS 103 0.0087
CYS 104 0.0092
GLU 105 0.0071
GLY 106 0.0059
ASN 107 0.0040
PHE 108 0.0047
CYS 109 0.0068
ASN 110 0.0083
GLU 111 0.0065
ARG 112 0.0076
PHE 113 0.0125
THR 114 0.0117
HIS 115 0.0109
LEU 116 0.0237
PRO 117 0.0234
GLU 118 0.0285
PRO 119 0.0478
GLY 120 0.0512
ALA 9 0.0090
LEU 10 0.0069
GLN 11 0.0060
CYS 12 0.0024
PHE 13 0.0032
CYS 14 0.0053
HIS 15 0.0111
LEU 16 0.0151
CYS 17 0.0086
THR 18 0.0039
LYS 19 0.0122
ASP 20 0.0277
ASN 21 0.0238
PHE 22 0.0053
THR 23 0.0085
CYS 24 0.0077
VAL 25 0.0056
THR 26 0.0034
ASP 27 0.0075
GLY 28 0.0081
LEU 29 0.0085
CYS 30 0.0053
PHE 31 0.0061
VAL 32 0.0087
SER 33 0.0147
VAL 34 0.0132
THR 35 0.0126
GLU 36 0.0051
THR 37 0.0148
THR 38 0.0338
ASP 39 0.0356
LYS 40 0.0171
VAL 41 0.0125
ILE 42 0.0139
HIS 43 0.0110
ASN 44 0.0065
SER 45 0.0067
MET 46 0.0062
CYS 47 0.0053
ILE 48 0.0112
ALA 49 0.0116
GLU 50 0.0100
ILE 51 0.0174
ASP 52 0.0159
LEU 53 0.0120
ILE 54 0.0102
PRO 55 0.0108
ARG 56 0.0135
ASP 57 0.0166
ARG 58 0.0092
PRO 59 0.0079
PHE 60 0.0043
VAL 61 0.0097
CYS 62 0.0118
ALA 63 0.0130
PRO 64 0.0175
SER 65 0.0178
SER 66 0.0202
LYS 67 0.0199
THR 68 0.0169
GLY 69 0.0216
SER 70 0.0169
VAL 71 0.0169
THR 72 0.0169
THR 73 0.0154
THR 74 0.0144
TYR 75 0.0080
CYS 76 0.0061
CYS 77 0.0052
ASN 78 0.0095
GLN 79 0.0107
ASP 80 0.0092
HIS 81 0.0032
CYS 82 0.0043
ASN 83 0.0040
LYS 84 0.0155
ILE 85 0.0270
GLU 86 0.0473
LEU 87 0.0575
PRO 88 0.0401
LEU 2 0.0045
GLY 3 0.0058
LEU 4 0.0070
ASP 5 0.0098
CYS 6 0.0094
ASP 7 0.0107
GLU 8 0.0099
HIS 9 0.0221
SER 10 0.0130
SER 11 0.0110
GLU 12 0.0108
SER 13 0.0133
ARG 14 0.0120
CYS 15 0.0101
CYS 16 0.0090
ARG 17 0.0045
TYR 18 0.0073
PRO 19 0.0085
LEU 20 0.0133
THR 21 0.0155
VAL 22 0.0134
ASP 23 0.0177
PHE 24 0.0140
GLU 25 0.0191
ALA 26 0.0195
PHE 27 0.0157
GLY 28 0.0181
TRP 29 0.0136
ASP 30 0.0166
TRP 31 0.0109
ILE 32 0.0143
ILE 33 0.0167
ALA 34 0.0160
PRO 35 0.0182
LYS 36 0.0174
ARG 37 0.0164
TYR 38 0.0167
LYS 39 0.0147
ALA 40 0.0111
ASN 41 0.0067
TYR 42 0.0033
CYS 43 0.0051
SER 44 0.0111
GLY 45 0.0131
GLN 46 0.0155
CYS 47 0.0123
GLU 48 0.0110
TYR 49 0.0054
MET 50 0.0038
PHE 51 0.0069
MET 52 0.0054
GLN 53 0.0063
LYS 54 0.0075
TYR 55 0.0059
PRO 56 0.0055
HIS 57 0.0049
THR 58 0.0027
HIS 59 0.0042
LEU 60 0.0029
VAL 61 0.0049
GLN 62 0.0028
GLN 63 0.0081
ALA 64 0.0100
ASN 65 0.0139
PRO 66 0.0107
ARG 67 0.0057
GLY 68 0.0187
SER 69 0.0256
ALA 70 0.0232
GLY 71 0.0159
PRO 72 0.0101
CYS 73 0.0088
CYS 74 0.0092
THR 75 0.0085
PRO 76 0.0068
THR 77 0.0069
LYS 78 0.0070
MET 79 0.0101
SER 80 0.0149
PRO 81 0.0145
ILE 82 0.0148
ASN 83 0.0116
MET 84 0.0133
LEU 85 0.0133
TYR 86 0.0174
PHE 87 0.0142
ASN 88 0.0123
ASP 89 0.0153
LYS 90 0.0236
GLN 91 0.0188
GLN 92 0.0207
ILE 93 0.0214
ILE 94 0.0191
TYR 95 0.0098
GLY 96 0.0131
LYS 97 0.0132
ILE 98 0.0146
PRO 99 0.0145
GLY 100 0.0125
MET 101 0.0109
VAL 102 0.0109
VAL 103 0.0073
ASP 104 0.0064
ARG 105 0.0018
CYS 106 0.0045
GLY 107 0.0067
CYS 108 0.0071
SER 109 0.0076
THR 26 0.0130
ARG 27 0.0080
GLU 28 0.0054
CYS 29 0.0060
ILE 30 0.0051
TYR 31 0.0049
TYR 32 0.0044
ASN 33 0.0052
ALA 34 0.0060
ASN 35 0.0076
TRP 36 0.0061
GLU 37 0.0027
LEU 38 0.0054
GLU 39 0.0084
ARG 40 0.0072
THR 41 0.0078
ASN 42 0.0086
GLN 43 0.0074
SER 44 0.0047
GLY 45 0.0044
LEU 46 0.0052
GLU 47 0.0050
ARG 48 0.0091
CYS 49 0.0119
GLU 50 0.0245
GLY 51 0.0160
GLU 52 0.0103
GLN 53 0.0146
ASP 54 0.0107
LYS 55 0.0110
ARG 56 0.0076
LEU 57 0.0068
HIS 58 0.0065
CYS 59 0.0059
TYR 60 0.0060
ALA 61 0.0063
SER 62 0.0073
TRP 63 0.0062
ARG 64 0.0043
ASN 65 0.0060
SER 66 0.0169
SER 67 0.0267
GLY 68 0.0029
THR 69 0.0135
ILE 70 0.0143
GLU 71 0.0083
LEU 72 0.0068
VAL 73 0.0035
LYS 74 0.0034
LYS 75 0.0045
GLY 76 0.0050
CYS 77 0.0044
TRP 78 0.0038
LEU 79 0.0045
ASP 80 0.0053
ASP 81 0.0059
PHE 82 0.0059
ASN 83 0.0065
CYS 84 0.0069
TYR 85 0.0067
ASP 86 0.0069
ARG 87 0.0093
GLN 88 0.0097
GLU 89 0.0115
CYS 90 0.0129
VAL 91 0.0176
ALA 92 0.0238
THR 93 0.0247
GLU 94 0.0215
GLU 95 0.0160
ASN 96 0.0205
PRO 97 0.0268
GLN 98 0.0095
VAL 99 0.0064
TYR 100 0.0048
PHE 101 0.0083
CYS 102 0.0086
CYS 103 0.0087
CYS 104 0.0092
GLU 105 0.0071
GLY 106 0.0059
ASN 107 0.0040
PHE 108 0.0047
CYS 109 0.0068
ASN 110 0.0083
GLU 111 0.0065
ARG 112 0.0076
PHE 113 0.0125
THR 114 0.0118
HIS 115 0.0109
LEU 116 0.0237
PRO 117 0.0234
GLU 118 0.0285
PRO 119 0.0478
GLY 120 0.0512
ALA 9 0.0090
LEU 10 0.0069
GLN 11 0.0060
CYS 12 0.0024
PHE 13 0.0032
CYS 14 0.0053
HIS 15 0.0112
LEU 16 0.0151
CYS 17 0.0086
THR 18 0.0039
LYS 19 0.0122
ASP 20 0.0278
ASN 21 0.0239
PHE 22 0.0053
THR 23 0.0085
CYS 24 0.0077
VAL 25 0.0056
THR 26 0.0034
ASP 27 0.0075
GLY 28 0.0081
LEU 29 0.0085
CYS 30 0.0053
PHE 31 0.0061
VAL 32 0.0087
SER 33 0.0147
VAL 34 0.0132
THR 35 0.0126
GLU 36 0.0051
THR 37 0.0149
THR 38 0.0339
ASP 39 0.0356
LYS 40 0.0171
VAL 41 0.0125
ILE 42 0.0138
HIS 43 0.0110
ASN 44 0.0065
SER 45 0.0067
MET 46 0.0062
CYS 47 0.0053
ILE 48 0.0112
ALA 49 0.0116
GLU 50 0.0100
ILE 51 0.0174
ASP 52 0.0159
LEU 53 0.0120
ILE 54 0.0102
PRO 55 0.0108
ARG 56 0.0135
ASP 57 0.0166
ARG 58 0.0092
PRO 59 0.0079
PHE 60 0.0043
VAL 61 0.0097
CYS 62 0.0118
ALA 63 0.0131
PRO 64 0.0175
SER 65 0.0179
SER 66 0.0202
LYS 67 0.0199
THR 68 0.0169
GLY 69 0.0217
SER 70 0.0169
VAL 71 0.0169
THR 72 0.0169
THR 73 0.0154
THR 74 0.0144
TYR 75 0.0080
CYS 76 0.0061
CYS 77 0.0052
ASN 78 0.0095
GLN 79 0.0107
ASP 80 0.0092
HIS 81 0.0032
CYS 82 0.0043
ASN 83 0.0040
LYS 84 0.0155
ILE 85 0.0270
GLU 86 0.0473
LEU 87 0.0575
PRO 88 0.0401

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 96 ---

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

* *

<R²> analysis for 2503190819423519949