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

* *

<R²> analysis for 2503190819423519949

--- normal mode 66 ---

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 = 0.0415
LEU 2 0.0136
GLY 3 0.0145
LEU 4 0.0157
ASP 5 0.0195
CYS 6 0.0160
ASP 7 0.0150
GLU 8 0.0338
HIS 9 0.0192
SER 10 0.0249
SER 11 0.0157
GLU 12 0.0145
SER 13 0.0148
ARG 14 0.0111
CYS 15 0.0117
CYS 16 0.0117
ARG 17 0.0115
TYR 18 0.0090
PRO 19 0.0089
LEU 20 0.0083
THR 21 0.0105
VAL 22 0.0110
ASP 23 0.0109
PHE 24 0.0114
GLU 25 0.0122
ALA 26 0.0098
PHE 27 0.0107
GLY 28 0.0136
TRP 29 0.0112
ASP 30 0.0122
TRP 31 0.0109
ILE 32 0.0086
ILE 33 0.0083
ALA 34 0.0099
PRO 35 0.0130
LYS 36 0.0128
ARG 37 0.0143
TYR 38 0.0131
LYS 39 0.0103
ALA 40 0.0070
ASN 41 0.0043
TYR 42 0.0034
CYS 43 0.0087
SER 44 0.0103
GLY 45 0.0127
GLN 46 0.0143
CYS 47 0.0085
GLU 48 0.0068
TYR 49 0.0030
MET 50 0.0024
PHE 51 0.0048
MET 52 0.0074
GLN 53 0.0088
LYS 54 0.0096
TYR 55 0.0071
PRO 56 0.0061
HIS 57 0.0051
THR 58 0.0062
HIS 59 0.0070
LEU 60 0.0059
VAL 61 0.0053
GLN 62 0.0088
GLN 63 0.0089
ALA 64 0.0087
ASN 65 0.0233
PRO 66 0.0333
ARG 67 0.0353
GLY 68 0.0343
SER 69 0.0264
ALA 70 0.0212
GLY 71 0.0093
PRO 72 0.0105
CYS 73 0.0122
CYS 74 0.0120
THR 75 0.0117
PRO 76 0.0111
THR 77 0.0128
LYS 78 0.0111
MET 79 0.0088
SER 80 0.0087
PRO 81 0.0096
ILE 82 0.0113
ASN 83 0.0126
MET 84 0.0107
LEU 85 0.0086
TYR 86 0.0084
PHE 87 0.0092
ASN 88 0.0105
ASP 89 0.0122
LYS 90 0.0191
GLN 91 0.0171
GLN 92 0.0147
ILE 93 0.0115
ILE 94 0.0124
TYR 95 0.0091
GLY 96 0.0099
LYS 97 0.0117
ILE 98 0.0093
PRO 99 0.0083
GLY 100 0.0082
MET 101 0.0070
VAL 102 0.0058
VAL 103 0.0063
ASP 104 0.0082
ARG 105 0.0117
CYS 106 0.0122
GLY 107 0.0095
CYS 108 0.0104
SER 109 0.0108
THR 26 0.0075
ARG 27 0.0057
GLU 28 0.0041
CYS 29 0.0060
ILE 30 0.0096
TYR 31 0.0114
TYR 32 0.0160
ASN 33 0.0159
ALA 34 0.0156
ASN 35 0.0168
TRP 36 0.0159
GLU 37 0.0152
LEU 38 0.0265
GLU 39 0.0317
ARG 40 0.0282
THR 41 0.0160
ASN 42 0.0152
GLN 43 0.0153
SER 44 0.0145
GLY 45 0.0151
LEU 46 0.0134
GLU 47 0.0094
ARG 48 0.0090
CYS 49 0.0094
GLU 50 0.0154
GLY 51 0.0206
GLU 52 0.0355
GLN 53 0.0415
ASP 54 0.0235
LYS 55 0.0069
ARG 56 0.0120
LEU 57 0.0086
HIS 58 0.0086
CYS 59 0.0052
TYR 60 0.0041
ALA 61 0.0051
SER 62 0.0074
TRP 63 0.0064
ARG 64 0.0058
ASN 65 0.0055
SER 66 0.0149
SER 67 0.0276
GLY 68 0.0248
THR 69 0.0157
ILE 70 0.0104
GLU 71 0.0077
LEU 72 0.0092
VAL 73 0.0093
LYS 74 0.0107
LYS 75 0.0075
GLY 76 0.0060
CYS 77 0.0084
TRP 78 0.0106
LEU 79 0.0131
ASP 80 0.0150
ASP 81 0.0165
PHE 82 0.0173
ASN 83 0.0171
CYS 84 0.0135
TYR 85 0.0180
ASP 86 0.0247
ARG 87 0.0177
GLN 88 0.0209
GLU 89 0.0172
CYS 90 0.0090
VAL 91 0.0068
ALA 92 0.0072
THR 93 0.0080
GLU 94 0.0113
GLU 95 0.0262
ASN 96 0.0232
PRO 97 0.0150
GLN 98 0.0073
VAL 99 0.0048
TYR 100 0.0070
PHE 101 0.0054
CYS 102 0.0046
CYS 103 0.0070
CYS 104 0.0089
GLU 105 0.0119
GLY 106 0.0124
ASN 107 0.0104
PHE 108 0.0107
CYS 109 0.0117
ASN 110 0.0083
GLU 111 0.0163
ARG 112 0.0193
PHE 113 0.0110
THR 114 0.0133
HIS 115 0.0131
LEU 116 0.0181
PRO 117 0.0161
GLU 118 0.0134
PRO 119 0.0100
GLY 120 0.0235
ALA 9 0.0082
LEU 10 0.0081
GLN 11 0.0099
CYS 12 0.0089
PHE 13 0.0149
CYS 14 0.0177
HIS 15 0.0115
LEU 16 0.0091
CYS 17 0.0088
THR 18 0.0066
LYS 19 0.0111
ASP 20 0.0073
ASN 21 0.0093
PHE 22 0.0130
THR 23 0.0163
CYS 24 0.0157
VAL 25 0.0070
THR 26 0.0093
ASP 27 0.0178
GLY 28 0.0159
LEU 29 0.0103
CYS 30 0.0027
PHE 31 0.0066
VAL 32 0.0083
SER 33 0.0145
VAL 34 0.0134
THR 35 0.0121
GLU 36 0.0074
THR 37 0.0124
THR 38 0.0205
ASP 39 0.0224
LYS 40 0.0230
VAL 41 0.0207
ILE 42 0.0143
HIS 43 0.0138
ASN 44 0.0138
SER 45 0.0129
MET 46 0.0124
CYS 47 0.0098
ILE 48 0.0127
ALA 49 0.0164
GLU 50 0.0172
ILE 51 0.0143
ASP 52 0.0103
LEU 53 0.0077
ILE 54 0.0038
PRO 55 0.0058
ARG 56 0.0081
ASP 57 0.0106
ARG 58 0.0091
PRO 59 0.0070
PHE 60 0.0066
VAL 61 0.0066
CYS 62 0.0085
ALA 63 0.0102
PRO 64 0.0117
SER 65 0.0119
SER 66 0.0113
LYS 67 0.0148
THR 68 0.0172
GLY 69 0.0079
SER 70 0.0051
VAL 71 0.0073
THR 72 0.0115
THR 73 0.0099
THR 74 0.0102
TYR 75 0.0031
CYS 76 0.0068
CYS 77 0.0096
ASN 78 0.0176
GLN 79 0.0219
ASP 80 0.0202
HIS 81 0.0165
CYS 82 0.0143
ASN 83 0.0094
LYS 84 0.0154
ILE 85 0.0131
GLU 86 0.0131
LEU 87 0.0093
PRO 88 0.0048
LEU 2 0.0136
GLY 3 0.0146
LEU 4 0.0160
ASP 5 0.0198
CYS 6 0.0163
ASP 7 0.0152
GLU 8 0.0343
HIS 9 0.0195
SER 10 0.0256
SER 11 0.0161
GLU 12 0.0149
SER 13 0.0152
ARG 14 0.0114
CYS 15 0.0119
CYS 16 0.0120
ARG 17 0.0118
TYR 18 0.0093
PRO 19 0.0091
LEU 20 0.0083
THR 21 0.0105
VAL 22 0.0110
ASP 23 0.0108
PHE 24 0.0114
GLU 25 0.0122
ALA 26 0.0098
PHE 27 0.0107
GLY 28 0.0136
TRP 29 0.0112
ASP 30 0.0122
TRP 31 0.0109
ILE 32 0.0086
ILE 33 0.0083
ALA 34 0.0099
PRO 35 0.0130
LYS 36 0.0128
ARG 37 0.0142
TYR 38 0.0131
LYS 39 0.0103
ALA 40 0.0069
ASN 41 0.0044
TYR 42 0.0035
CYS 43 0.0089
SER 44 0.0106
GLY 45 0.0130
GLN 46 0.0145
CYS 47 0.0086
GLU 48 0.0069
TYR 49 0.0030
MET 50 0.0026
PHE 51 0.0048
MET 52 0.0075
GLN 53 0.0088
LYS 54 0.0096
TYR 55 0.0071
PRO 56 0.0061
HIS 57 0.0052
THR 58 0.0062
HIS 59 0.0070
LEU 60 0.0059
VAL 61 0.0053
GLN 62 0.0087
GLN 63 0.0088
ALA 64 0.0086
ASN 65 0.0233
PRO 66 0.0334
ARG 67 0.0355
GLY 68 0.0346
SER 69 0.0267
ALA 70 0.0211
GLY 71 0.0092
PRO 72 0.0105
CYS 73 0.0122
CYS 74 0.0121
THR 75 0.0117
PRO 76 0.0111
THR 77 0.0128
LYS 78 0.0111
MET 79 0.0088
SER 80 0.0086
PRO 81 0.0095
ILE 82 0.0112
ASN 83 0.0125
MET 84 0.0107
LEU 85 0.0085
TYR 86 0.0083
PHE 87 0.0091
ASN 88 0.0104
ASP 89 0.0120
LYS 90 0.0188
GLN 91 0.0169
GLN 92 0.0146
ILE 93 0.0113
ILE 94 0.0123
TYR 95 0.0090
GLY 96 0.0098
LYS 97 0.0117
ILE 98 0.0092
PRO 99 0.0082
GLY 100 0.0081
MET 101 0.0069
VAL 102 0.0057
VAL 103 0.0063
ASP 104 0.0083
ARG 105 0.0117
CYS 106 0.0123
GLY 107 0.0095
CYS 108 0.0105
SER 109 0.0108
THR 26 0.0075
ARG 27 0.0057
GLU 28 0.0041
CYS 29 0.0060
ILE 30 0.0096
TYR 31 0.0113
TYR 32 0.0158
ASN 33 0.0157
ALA 34 0.0154
ASN 35 0.0167
TRP 36 0.0158
GLU 37 0.0152
LEU 38 0.0264
GLU 39 0.0314
ARG 40 0.0279
THR 41 0.0158
ASN 42 0.0152
GLN 43 0.0152
SER 44 0.0143
GLY 45 0.0150
LEU 46 0.0133
GLU 47 0.0094
ARG 48 0.0090
CYS 49 0.0094
GLU 50 0.0154
GLY 51 0.0205
GLU 52 0.0352
GLN 53 0.0412
ASP 54 0.0234
LYS 55 0.0068
ARG 56 0.0119
LEU 57 0.0086
HIS 58 0.0086
CYS 59 0.0052
TYR 60 0.0041
ALA 61 0.0050
SER 62 0.0073
TRP 63 0.0063
ARG 64 0.0058
ASN 65 0.0054
SER 66 0.0148
SER 67 0.0275
GLY 68 0.0247
THR 69 0.0156
ILE 70 0.0103
GLU 71 0.0076
LEU 72 0.0091
VAL 73 0.0092
LYS 74 0.0106
LYS 75 0.0075
GLY 76 0.0059
CYS 77 0.0083
TRP 78 0.0105
LEU 79 0.0131
ASP 80 0.0149
ASP 81 0.0164
PHE 82 0.0172
ASN 83 0.0171
CYS 84 0.0134
TYR 85 0.0179
ASP 86 0.0246
ARG 87 0.0176
GLN 88 0.0208
GLU 89 0.0172
CYS 90 0.0090
VAL 91 0.0068
ALA 92 0.0071
THR 93 0.0079
GLU 94 0.0111
GLU 95 0.0259
ASN 96 0.0229
PRO 97 0.0148
GLN 98 0.0073
VAL 99 0.0048
TYR 100 0.0070
PHE 101 0.0053
CYS 102 0.0046
CYS 103 0.0069
CYS 104 0.0089
GLU 105 0.0118
GLY 106 0.0124
ASN 107 0.0103
PHE 108 0.0107
CYS 109 0.0117
ASN 110 0.0083
GLU 111 0.0163
ARG 112 0.0193
PHE 113 0.0109
THR 114 0.0133
HIS 115 0.0130
LEU 116 0.0179
PRO 117 0.0159
GLU 118 0.0133
PRO 119 0.0100
GLY 120 0.0233
ALA 9 0.0082
LEU 10 0.0080
GLN 11 0.0098
CYS 12 0.0087
PHE 13 0.0147
CYS 14 0.0174
HIS 15 0.0112
LEU 16 0.0088
CYS 17 0.0086
THR 18 0.0064
LYS 19 0.0108
ASP 20 0.0071
ASN 21 0.0090
PHE 22 0.0127
THR 23 0.0160
CYS 24 0.0153
VAL 25 0.0068
THR 26 0.0091
ASP 27 0.0174
GLY 28 0.0155
LEU 29 0.0101
CYS 30 0.0026
PHE 31 0.0065
VAL 32 0.0081
SER 33 0.0143
VAL 34 0.0133
THR 35 0.0120
GLU 36 0.0073
THR 37 0.0124
THR 38 0.0204
ASP 39 0.0222
LYS 40 0.0228
VAL 41 0.0206
ILE 42 0.0140
HIS 43 0.0135
ASN 44 0.0135
SER 45 0.0126
MET 46 0.0121
CYS 47 0.0096
ILE 48 0.0124
ALA 49 0.0160
GLU 50 0.0169
ILE 51 0.0141
ASP 52 0.0101
LEU 53 0.0075
ILE 54 0.0038
PRO 55 0.0057
ARG 56 0.0080
ASP 57 0.0105
ARG 58 0.0090
PRO 59 0.0070
PHE 60 0.0065
VAL 61 0.0065
CYS 62 0.0084
ALA 63 0.0101
PRO 64 0.0116
SER 65 0.0119
SER 66 0.0113
LYS 67 0.0149
THR 68 0.0173
GLY 69 0.0078
SER 70 0.0052
VAL 71 0.0073
THR 72 0.0114
THR 73 0.0098
THR 74 0.0100
TYR 75 0.0030
CYS 76 0.0066
CYS 77 0.0094
ASN 78 0.0173
GLN 79 0.0216
ASP 80 0.0199
HIS 81 0.0163
CYS 82 0.0141
ASN 83 0.0094
LYS 84 0.0152
ILE 85 0.0130
GLU 86 0.0131
LEU 87 0.0096
PRO 88 0.0046

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 66 ---

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

* *

<R²> analysis for 2503190819423519949