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

* *

<R²> analysis for 250328123818879029

--- normal mode 75 ---

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 = 0.0341
MET 1 0.0275
PRO 2 0.0150
PRO 3 0.0156
MET 4 0.0219
LEU 5 0.0281
SER 6 0.0341
GLY 7 0.0231
LEU 8 0.0175
LEU 9 0.0234
ALA 10 0.0296
ARG 11 0.0196
LEU 12 0.0111
VAL 13 0.0175
LYS 14 0.0215
LEU 15 0.0148
LEU 16 0.0095
LEU 17 0.0142
GLY 18 0.0209
ARG 19 0.0196
HSD 20 0.0229
GLY 21 0.0151
SER 22 0.0177
ALA 23 0.0239
LEU 24 0.0222
GLN 25 0.0198
TRP 26 0.0148
ARG 27 0.0109
ALA 28 0.0137
ALA 29 0.0099
GLY 30 0.0079
ALA 31 0.0110
ALA 32 0.0106
THR 33 0.0084
VAL 34 0.0098
LEU 35 0.0108
LEU 36 0.0093
VAL 37 0.0080
ILE 38 0.0080
VAL 39 0.0065
LEU 40 0.0050
LEU 41 0.0071
ALA 42 0.0055
GLY 43 0.0028
SER 44 0.0045
TYR 45 0.0092
LEU 46 0.0071
ALA 47 0.0077
VAL 48 0.0116
LEU 49 0.0126
ALA 50 0.0119
GLU 51 0.0140
ARG 52 0.0177
GLY 53 0.0227
ALA 54 0.0215
PRO 55 0.0241
GLY 56 0.0215
ALA 57 0.0170
GLN 58 0.0153
LEU 59 0.0118
ILE 60 0.0148
THR 61 0.0152
TYR 62 0.0136
PRO 63 0.0129
ARG 64 0.0106
ALA 65 0.0068
LEU 66 0.0065
TRP 67 0.0046
TRP 68 0.0041
SER 69 0.0021
VAL 70 0.0023
GLU 71 0.0026
THR 72 0.0032
ALA 73 0.0028
THR 74 0.0031
THR 75 0.0038
VAL 76 0.0037
GLY 77 0.0042
TYR 78 0.0045
GLY 79 0.0050
ASP 80 0.0045
LEU 81 0.0072
TYR 82 0.0072
PRO 83 0.0083
VAL 84 0.0106
THR 85 0.0126
LEU 86 0.0118
TRP 87 0.0101
GLY 88 0.0091
ARG 89 0.0068
LEU 90 0.0064
VAL 91 0.0050
ALA 92 0.0042
VAL 93 0.0041
VAL 94 0.0034
VAL 95 0.0029
MET 96 0.0035
VAL 97 0.0049
ALA 98 0.0048
GLY 99 0.0046
ILE 100 0.0051
THR 101 0.0077
SER 102 0.0073
PHE 103 0.0069
GLY 104 0.0077
LEU 105 0.0070
VAL 106 0.0073
THR 107 0.0071
ALA 108 0.0066
ALA 109 0.0056
LEU 110 0.0064
ALA 111 0.0059
THR 112 0.0052
TRP 113 0.0061
PHE 114 0.0064
VAL 115 0.0049
GLY 116 0.0052
GLN 117 0.0052
GLU 118 0.0035
GLN 119 0.0027
GLN 120 0.0037
GLN 121 0.0018
GLN 122 0.0016
GLN 123 0.0032
GLN 124 0.0034
PHE 125 0.0036
VAL 126 0.0040
ARG 127 0.0047
HSD 128 0.0048
SER 129 0.0050
GLU 130 0.0048
LYS 131 0.0049
ALA 132 0.0049
ALA 133 0.0049
GLU 134 0.0040
GLU 135 0.0038
ALA 136 0.0043
TYR 137 0.0030
THR 138 0.0028
ARG 139 0.0033
THR 140 0.0038
THR 141 0.0033
ARG 142 0.0036
ALA 143 0.0043
LEU 144 0.0040
HSD 145 0.0040
GLU 146 0.0043
ARG 147 0.0039
PHE 148 0.0035
ASP 149 0.0040
ARG 150 0.0036
LEU 151 0.0027
GLU 152 0.0029
ARG 153 0.0026
MET 154 0.0017
LEU 155 0.0014
ASP 156 0.0022
ASP 157 0.0008
ASN 158 0.0010
ARG 159 0.0013
ARG 160 0.0013
GLY 161 0.0026
LEU 162 0.0021
LEU 163 0.0022
GLU 164 0.0026
VAL 165 0.0026
LEU 166 0.0020
PHE 167 0.0032
GLN 168 0.0035
GLY 169 0.0048
PRO 170 0.0037
GLU 171 0.0015
HSD 172 0.0012
HSD 173 0.0007
HSD 174 0.0005
HSD 175 0.0002
HSD 176 0.0004
HSD 177 0.0012
MET 1 0.0129
PRO 2 0.0135
PRO 3 0.0104
MET 4 0.0166
LEU 5 0.0121
SER 6 0.0144
GLY 7 0.0128
LEU 8 0.0106
LEU 9 0.0101
ALA 10 0.0140
ARG 11 0.0114
LEU 12 0.0067
VAL 13 0.0082
LYS 14 0.0096
LEU 15 0.0076
LEU 16 0.0037
LEU 17 0.0031
GLY 18 0.0086
ARG 19 0.0108
HSD 20 0.0109
GLY 21 0.0179
SER 22 0.0151
ALA 23 0.0184
LEU 24 0.0178
GLN 25 0.0126
TRP 26 0.0084
ARG 27 0.0092
ALA 28 0.0111
ALA 29 0.0061
GLY 30 0.0048
ALA 31 0.0069
ALA 32 0.0078
THR 33 0.0067
VAL 34 0.0075
LEU 35 0.0079
LEU 36 0.0070
VAL 37 0.0078
ILE 38 0.0077
VAL 39 0.0068
LEU 40 0.0065
LEU 41 0.0084
ALA 42 0.0078
GLY 43 0.0062
SER 44 0.0063
TYR 45 0.0088
LEU 46 0.0079
ALA 47 0.0053
VAL 48 0.0062
LEU 49 0.0092
ALA 50 0.0078
GLU 51 0.0065
ARG 52 0.0086
GLY 53 0.0099
ALA 54 0.0094
PRO 55 0.0101
GLY 56 0.0080
ALA 57 0.0047
GLN 58 0.0019
LEU 59 0.0022
ILE 60 0.0044
THR 61 0.0049
TYR 62 0.0070
PRO 63 0.0069
ARG 64 0.0048
ALA 65 0.0041
LEU 66 0.0060
TRP 67 0.0056
TRP 68 0.0047
SER 69 0.0036
VAL 70 0.0044
GLU 71 0.0040
THR 72 0.0038
ALA 73 0.0036
THR 74 0.0039
THR 75 0.0038
VAL 76 0.0035
GLY 77 0.0042
TYR 78 0.0043
GLY 79 0.0042
ASP 80 0.0045
LEU 81 0.0023
TYR 82 0.0010
PRO 83 0.0022
VAL 84 0.0036
THR 85 0.0050
LEU 86 0.0049
TRP 87 0.0065
GLY 88 0.0048
ARG 89 0.0029
LEU 90 0.0043
VAL 91 0.0051
ALA 92 0.0038
VAL 93 0.0034
VAL 94 0.0044
VAL 95 0.0047
MET 96 0.0046
VAL 97 0.0043
ALA 98 0.0047
GLY 99 0.0051
ILE 100 0.0051
THR 101 0.0046
SER 102 0.0046
PHE 103 0.0053
GLY 104 0.0054
LEU 105 0.0063
VAL 106 0.0062
THR 107 0.0070
ALA 108 0.0068
ALA 109 0.0058
LEU 110 0.0057
ALA 111 0.0059
THR 112 0.0049
TRP 113 0.0019
PHE 114 0.0037
VAL 115 0.0037
GLY 116 0.0015
GLN 117 0.0033
GLU 118 0.0035
GLN 119 0.0019
GLN 120 0.0028
GLN 121 0.0039
GLN 122 0.0029
GLN 123 0.0029
GLN 124 0.0042
PHE 125 0.0039
VAL 126 0.0037
ARG 127 0.0040
HSD 128 0.0046
SER 129 0.0039
GLU 130 0.0040
LYS 131 0.0039
ALA 132 0.0037
ALA 133 0.0028
GLU 134 0.0028
GLU 135 0.0025
ALA 136 0.0026
TYR 137 0.0029
THR 138 0.0027
ARG 139 0.0028
THR 140 0.0029
THR 141 0.0032
ARG 142 0.0030
ALA 143 0.0031
LEU 144 0.0032
HSD 145 0.0028
GLU 146 0.0029
ARG 147 0.0032
PHE 148 0.0026
ASP 149 0.0021
ARG 150 0.0029
LEU 151 0.0023
GLU 152 0.0016
ARG 153 0.0026
MET 154 0.0026
LEU 155 0.0019
ASP 156 0.0026
ASP 157 0.0027
ASN 158 0.0021
ARG 159 0.0022
ARG 160 0.0029
GLY 161 0.0027
LEU 162 0.0022
LEU 163 0.0019
GLU 164 0.0019
VAL 165 0.0031
LEU 166 0.0024
PHE 167 0.0020
GLN 168 0.0026
GLY 169 0.0096
PRO 170 0.0087
GLU 171 0.0096
HSD 172 0.0091
HSD 173 0.0188
HSD 174 0.0188
HSD 175 0.0187
HSD 176 0.0186
HSD 177 0.0213
MET 1 0.0206
PRO 2 0.0280
PRO 3 0.0263
MET 4 0.0307
LEU 5 0.0296
SER 6 0.0315
GLY 7 0.0313
LEU 8 0.0305
LEU 9 0.0243
ALA 10 0.0222
ARG 11 0.0208
LEU 12 0.0204
VAL 13 0.0152
LYS 14 0.0133
LEU 15 0.0130
LEU 16 0.0117
LEU 17 0.0102
GLY 18 0.0095
ARG 19 0.0075
HSD 20 0.0064
GLY 21 0.0050
SER 22 0.0040
ALA 23 0.0032
LEU 24 0.0053
GLN 25 0.0054
TRP 26 0.0038
ARG 27 0.0057
ALA 28 0.0076
ALA 29 0.0074
GLY 30 0.0086
ALA 31 0.0110
ALA 32 0.0096
THR 33 0.0094
VAL 34 0.0109
LEU 35 0.0112
LEU 36 0.0086
VAL 37 0.0079
ILE 38 0.0085
VAL 39 0.0078
LEU 40 0.0059
LEU 41 0.0063
ALA 42 0.0065
GLY 43 0.0071
SER 44 0.0048
TYR 45 0.0041
LEU 46 0.0045
ALA 47 0.0047
VAL 48 0.0043
LEU 49 0.0045
ALA 50 0.0043
GLU 51 0.0045
ARG 52 0.0046
GLY 53 0.0054
ALA 54 0.0054
PRO 55 0.0066
GLY 56 0.0069
ALA 57 0.0052
GLN 58 0.0055
LEU 59 0.0049
ILE 60 0.0049
THR 61 0.0048
TYR 62 0.0047
PRO 63 0.0049
ARG 64 0.0048
ALA 65 0.0043
LEU 66 0.0044
TRP 67 0.0043
TRP 68 0.0041
SER 69 0.0037
VAL 70 0.0038
GLU 71 0.0035
THR 72 0.0033
ALA 73 0.0030
THR 74 0.0030
THR 75 0.0031
VAL 76 0.0033
GLY 77 0.0033
TYR 78 0.0029
GLY 79 0.0031
ASP 80 0.0034
LEU 81 0.0047
TYR 82 0.0042
PRO 83 0.0037
VAL 84 0.0040
THR 85 0.0045
LEU 86 0.0045
TRP 87 0.0036
GLY 88 0.0033
ARG 89 0.0034
LEU 90 0.0026
VAL 91 0.0026
ALA 92 0.0031
VAL 93 0.0027
VAL 94 0.0027
VAL 95 0.0029
MET 96 0.0030
VAL 97 0.0038
ALA 98 0.0034
GLY 99 0.0027
ILE 100 0.0036
THR 101 0.0058
SER 102 0.0043
PHE 103 0.0042
GLY 104 0.0058
LEU 105 0.0071
VAL 106 0.0055
THR 107 0.0068
ALA 108 0.0076
ALA 109 0.0068
LEU 110 0.0067
ALA 111 0.0074
THR 112 0.0064
TRP 113 0.0061
PHE 114 0.0064
VAL 115 0.0054
GLY 116 0.0042
GLN 117 0.0041
GLU 118 0.0040
GLN 119 0.0022
GLN 120 0.0019
GLN 121 0.0033
GLN 122 0.0024
GLN 123 0.0024
GLN 124 0.0040
PHE 125 0.0041
VAL 126 0.0041
ARG 127 0.0047
HSD 128 0.0053
SER 129 0.0042
GLU 130 0.0043
LYS 131 0.0045
ALA 132 0.0036
ALA 133 0.0014
GLU 134 0.0014
GLU 135 0.0009
ALA 136 0.0015
TYR 137 0.0018
THR 138 0.0019
ARG 139 0.0025
THR 140 0.0027
THR 141 0.0031
ARG 142 0.0033
ALA 143 0.0033
LEU 144 0.0033
HSD 145 0.0034
GLU 146 0.0032
ARG 147 0.0028
PHE 148 0.0029
ASP 149 0.0025
ARG 150 0.0020
LEU 151 0.0016
GLU 152 0.0018
ARG 153 0.0009
MET 154 0.0005
LEU 155 0.0006
ASP 156 0.0005
ASP 157 0.0015
ASN 158 0.0014
ARG 159 0.0016
ARG 160 0.0018
GLY 161 0.0026
LEU 162 0.0022
LEU 163 0.0018
GLU 164 0.0018
VAL 165 0.0025
LEU 166 0.0012
PHE 167 0.0011
GLN 168 0.0023
GLY 169 0.0054
PRO 170 0.0046
GLU 171 0.0053
HSD 172 0.0070
HSD 173 0.0081
HSD 174 0.0228
HSD 175 0.0195
HSD 176 0.0271
HSD 177 0.0259
MET 1 0.0110
PRO 2 0.0120
PRO 3 0.0124
MET 4 0.0094
LEU 5 0.0102
SER 6 0.0104
GLY 7 0.0076
LEU 8 0.0080
LEU 9 0.0065
ALA 10 0.0035
ARG 11 0.0036
LEU 12 0.0065
VAL 13 0.0052
LYS 14 0.0049
LEU 15 0.0056
LEU 16 0.0077
LEU 17 0.0095
GLY 18 0.0094
ARG 19 0.0116
HSD 20 0.0140
GLY 21 0.0173
SER 22 0.0160
ALA 23 0.0181
LEU 24 0.0182
GLN 25 0.0142
TRP 26 0.0121
ARG 27 0.0130
ALA 28 0.0141
ALA 29 0.0090
GLY 30 0.0086
ALA 31 0.0094
ALA 32 0.0096
THR 33 0.0058
VAL 34 0.0062
LEU 35 0.0063
LEU 36 0.0062
VAL 37 0.0052
ILE 38 0.0049
VAL 39 0.0044
LEU 40 0.0045
LEU 41 0.0042
ALA 42 0.0036
GLY 43 0.0027
SER 44 0.0027
TYR 45 0.0025
LEU 46 0.0020
ALA 47 0.0009
VAL 48 0.0012
LEU 49 0.0009
ALA 50 0.0029
GLU 51 0.0033
ARG 52 0.0043
GLY 53 0.0076
ALA 54 0.0079
PRO 55 0.0103
GLY 56 0.0085
ALA 57 0.0056
GLN 58 0.0049
LEU 59 0.0028
ILE 60 0.0038
THR 61 0.0045
TYR 62 0.0042
PRO 63 0.0052
ARG 64 0.0038
ALA 65 0.0024
LEU 66 0.0033
TRP 67 0.0026
TRP 68 0.0014
SER 69 0.0026
VAL 70 0.0030
GLU 71 0.0023
THR 72 0.0025
ALA 73 0.0029
THR 74 0.0030
THR 75 0.0032
VAL 76 0.0033
GLY 77 0.0028
TYR 78 0.0020
GLY 79 0.0026
ASP 80 0.0021
LEU 81 0.0016
TYR 82 0.0020
PRO 83 0.0028
VAL 84 0.0045
THR 85 0.0052
LEU 86 0.0061
TRP 87 0.0056
GLY 88 0.0038
ARG 89 0.0040
LEU 90 0.0049
VAL 91 0.0041
ALA 92 0.0034
VAL 93 0.0030
VAL 94 0.0038
VAL 95 0.0032
MET 96 0.0028
VAL 97 0.0021
ALA 98 0.0036
GLY 99 0.0038
ILE 100 0.0028
THR 101 0.0044
SER 102 0.0048
PHE 103 0.0052
GLY 104 0.0060
LEU 105 0.0075
VAL 106 0.0074
THR 107 0.0078
ALA 108 0.0084
ALA 109 0.0084
LEU 110 0.0078
ALA 111 0.0074
THR 112 0.0074
TRP 113 0.0065
PHE 114 0.0057
VAL 115 0.0051
GLY 116 0.0051
GLN 117 0.0049
GLU 118 0.0033
GLN 119 0.0028
GLN 120 0.0039
GLN 121 0.0024
GLN 122 0.0017
GLN 123 0.0030
GLN 124 0.0035
PHE 125 0.0029
VAL 126 0.0035
ARG 127 0.0042
HSD 128 0.0041
SER 129 0.0031
GLU 130 0.0031
LYS 131 0.0023
ALA 132 0.0016
ALA 133 0.0012
GLU 134 0.0006
GLU 135 0.0012
ALA 136 0.0019
TYR 137 0.0018
THR 138 0.0022
ARG 139 0.0030
THR 140 0.0029
THR 141 0.0029
ARG 142 0.0030
ALA 143 0.0031
LEU 144 0.0031
HSD 145 0.0027
GLU 146 0.0023
ARG 147 0.0022
PHE 148 0.0023
ASP 149 0.0012
ARG 150 0.0007
LEU 151 0.0009
GLU 152 0.0007
ARG 153 0.0008
MET 154 0.0012
LEU 155 0.0011
ASP 156 0.0014
ASP 157 0.0025
ASN 158 0.0024
ARG 159 0.0021
ARG 160 0.0024
GLY 161 0.0028
LEU 162 0.0022
LEU 163 0.0021
GLU 164 0.0024
VAL 165 0.0017
LEU 166 0.0012
PHE 167 0.0027
GLN 168 0.0032
GLY 169 0.0054
PRO 170 0.0082
GLU 171 0.0116
HSD 172 0.0150
HSD 173 0.0102
HSD 174 0.0105
HSD 175 0.0140
HSD 176 0.0176
HSD 177 0.0175

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 250328123818879029

--- normal mode 75 ---

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

* *

<R²> analysis for 250328123818879029