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elNémo has been relocated.
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<R²> analysis for 2607241510584175566

--- normal mode 39 ---

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 = 0.1683
THR 1 0.0121
THR 2 0.0131
THR 3 0.0077
THR 4 0.0085
GLY 5 0.0056
GLU 6 0.0059
SER 7 0.0044
ALA 8 0.0038
ASP 9 0.0031
PRO 10 0.0030
VAL 11 0.0028
THR 12 0.0031
THR 13 0.0028
THR 14 0.0020
VAL 15 0.0026
GLU 16 0.0037
ASN 17 0.0060
TYR 18 0.0075
GLY 19 0.0051
GLY 20 0.0023
GLU 21 0.0007
THR 22 0.0008
GLN 23 0.0003
THR 24 0.0003
ALA 25 0.0010
ARG 26 0.0014
ARG 27 0.0017
LEU 28 0.0023
HIS 29 0.0029
THR 30 0.0026
ASP 31 0.0021
VAL 32 0.0020
ALA 33 0.0024
PHE 34 0.0027
VAL 35 0.0028
LEU 36 0.0026
ASP 37 0.0028
ARG 38 0.0028
PHE 39 0.0027
VAL 40 0.0027
LYS 41 0.0025
LEU 42 0.0021
THR 43 0.0021
GLN 44 0.0017
PRO 45 0.0009
LYS 46 0.0006
SER 47 0.0005
THR 48 0.0006
GLN 49 0.0009
THR 50 0.0009
LEU 51 0.0010
ASP 52 0.0010
LEU 53 0.0013
MET 54 0.0020
GLN 55 0.0016
ILE 56 0.0023
PRO 57 0.0034
SER 58 0.0035
HIS 59 0.0043
THR 60 0.0040
LEU 61 0.0033
VAL 62 0.0029
GLY 63 0.0029
ALA 64 0.0030
LEU 65 0.0023
LEU 66 0.0018
ARG 67 0.0021
SER 68 0.0021
ALA 69 0.0013
THR 70 0.0014
TYR 71 0.0012
TYR 72 0.0009
PHE 73 0.0019
SER 74 0.0017
ASP 75 0.0014
LEU 76 0.0014
GLU 77 0.0021
VAL 78 0.0019
ALA 79 0.0019
LEU 80 0.0017
VAL 81 0.0017
HIS 82 0.0013
THR 83 0.0014
GLY 84 0.0012
PRO 85 0.0013
VAL 86 0.0012
THR 87 0.0015
TRP 88 0.0016
VAL 89 0.0018
PRO 90 0.0020
ASN 91 0.0020
GLY 92 0.0019
ALA 93 0.0017
PRO 94 0.0023
LYS 95 0.0025
THR 96 0.0035
ALA 97 0.0031
LEU 98 0.0022
ASN 99 0.0029
ASN 100 0.0037
HIS 101 0.0034
THR 102 0.0044
ASN 103 0.0035
PRO 104 0.0035
THR 105 0.0031
ALA 106 0.0031
TYR 107 0.0027
GLN 108 0.0031
LYS 109 0.0071
GLN 110 0.0065
PRO 111 0.0058
ILE 112 0.0029
THR 113 0.0022
ARG 114 0.0024
LEU 115 0.0022
ALA 116 0.0023
LEU 117 0.0014
PRO 118 0.0014
TYR 119 0.0016
THR 120 0.0017
ALA 121 0.0024
PRO 122 0.0025
HIS 123 0.0023
ARG 124 0.0020
VAL 125 0.0013
LEU 126 0.0012
SER 127 0.0013
THR 128 0.0013
VAL 129 0.0014
TYR 130 0.0036
ASN 131 0.0072
GLY 132 0.0125
LYS 133 0.0448
THR 134 0.0841
THR 135 0.0847
ASN 154 0.0134
ASN 155 0.0094
ARG 156 0.0076
LEU 157 0.0046
PRO 158 0.0035
THR 159 0.0036
SER 160 0.0035
PHE 161 0.0037
ASN 162 0.0017
TYR 163 0.0014
GLY 164 0.0012
ALA 165 0.0010
VAL 166 0.0010
LYS 167 0.0007
ALA 168 0.0005
ASP 169 0.0003
THR 170 0.0007
ILE 171 0.0008
THR 172 0.0011
GLU 173 0.0015
LEU 174 0.0016
LEU 175 0.0020
ILE 176 0.0021
ARG 177 0.0024
MET 178 0.0019
LYS 179 0.0017
ARG 180 0.0017
ALA 181 0.0019
GLU 182 0.0015
THR 183 0.0016
TYR 184 0.0017
CYS 185 0.0018
PRO 186 0.0011
ARG 187 0.0013
PRO 188 0.0020
LEU 189 0.0024
LEU 190 0.0038
ALA 191 0.0045
LEU 192 0.0056
ASP 193 0.0061
THR 194 0.0079
THR 195 0.0085
GLN 196 0.0082
ASP 197 0.0074
ARG 198 0.0081
ARG 199 0.0084
LYS 200 0.0084
GLN 201 0.0088
LYS 202 0.0098
ILE 203 0.0106
ILE 204 0.0114
ALA 205 0.0104
PRO 206 0.0178
GLU 207 0.0161
GLU 11 0.0248
ASP 12 0.0181
ARG 13 0.0099
ILE 14 0.0060
LEU 15 0.0048
THR 16 0.0064
THR 17 0.0088
ARG 18 0.0118
ASN 19 0.0103
GLY 20 0.0120
HIS 21 0.0132
THR 22 0.0109
THR 23 0.0106
SER 24 0.0072
THR 25 0.0046
THR 26 0.0014
GLN 27 0.0046
SER 28 0.0035
SER 29 0.0038
VAL 30 0.0059
GLY 31 0.0036
VAL 32 0.0024
THR 33 0.0017
TYR 34 0.0006
GLY 35 0.0012
TYR 36 0.0019
ALA 37 0.0024
VAL 38 0.0025
ALA 39 0.0033
GLU 40 0.0033
ASP 41 0.0033
ALA 42 0.0034
VAL 43 0.0046
SER 44 0.0052
GLY 45 0.0046
PRO 46 0.0045
ASN 47 0.0041
THR 48 0.0052
SER 49 0.0067
GLY 50 0.0075
LEU 51 0.0069
GLU 52 0.0062
THR 53 0.0064
ARG 54 0.0060
VAL 55 0.0060
THR 56 0.0055
GLN 57 0.0042
ALA 58 0.0036
GLU 59 0.0039
ARG 60 0.0039
PHE 61 0.0043
PHE 62 0.0035
LYS 63 0.0042
LYS 64 0.0041
HIS 65 0.0049
LEU 66 0.0042
PHE 67 0.0046
ASP 68 0.0039
TRP 69 0.0035
THR 70 0.0029
PRO 71 0.0025
ASP 72 0.0026
LEU 73 0.0026
SER 74 0.0026
PHE 75 0.0028
GLY 76 0.0030
HIS 77 0.0028
CYS 78 0.0029
HIS 79 0.0025
TYR 80 0.0011
LEU 81 0.0008
GLU 82 0.0012
LEU 83 0.0020
PRO 84 0.0026
SER 85 0.0019
GLU 86 0.0022
HIS 87 0.0025
LYS 88 0.0027
GLY 89 0.0025
VAL 90 0.0036
PHE 91 0.0044
GLY 92 0.0046
SER 93 0.0056
LEU 94 0.0056
MET 95 0.0062
SER 96 0.0066
SER 97 0.0063
TYR 98 0.0054
ALA 99 0.0043
TYR 100 0.0039
MET 101 0.0040
ARG 102 0.0039
ASN 103 0.0030
GLY 104 0.0032
TRP 105 0.0028
ASP 106 0.0034
ILE 107 0.0023
GLU 108 0.0033
VAL 109 0.0040
THR 110 0.0052
ALA 111 0.0060
VAL 112 0.0068
GLY 113 0.0063
ASN 114 0.0080
GLN 115 0.0097
PHE 116 0.0088
ASN 117 0.0067
GLY 118 0.0058
GLY 119 0.0040
CYS 120 0.0038
LEU 121 0.0038
LEU 122 0.0038
VAL 123 0.0026
ALA 124 0.0014
LEU 125 0.0003
VAL 126 0.0005
PRO 127 0.0013
GLU 128 0.0015
LEU 129 0.0020
LYS 130 0.0026
GLU 131 0.0008
LEU 132 0.0010
ASP 133 0.0021
THR 134 0.0029
ARG 135 0.0034
GLN 136 0.0026
LYS 137 0.0028
TYR 138 0.0031
GLN 139 0.0023
LEU 140 0.0021
THR 141 0.0020
LEU 142 0.0013
PHE 143 0.0010
PRO 144 0.0014
HIS 145 0.0022
GLN 146 0.0032
PHE 147 0.0053
ILE 148 0.0055
ASN 149 0.0056
PRO 150 0.0063
ARG 151 0.0064
THR 152 0.0070
ASN 153 0.0070
MET 154 0.0065
THR 155 0.0048
ALA 156 0.0039
HIS 157 0.0031
ILE 158 0.0024
ASN 159 0.0019
VAL 160 0.0019
PRO 161 0.0018
TYR 162 0.0018
VAL 163 0.0017
GLY 164 0.0021
VAL 165 0.0025
ASN 166 0.0025
ARG 167 0.0029
TYR 168 0.0032
ASP 169 0.0035
GLN 170 0.0039
TYR 171 0.0058
GLU 172 0.0100
LEU 173 0.0102
HIS 174 0.0068
LYS 175 0.0031
PRO 176 0.0025
TRP 177 0.0024
THR 178 0.0023
LEU 179 0.0010
VAL 180 0.0015
VAL 181 0.0026
MET 182 0.0031
VAL 183 0.0032
VAL 184 0.0032
ALA 185 0.0026
PRO 186 0.0026
LEU 187 0.0036
THR 188 0.0053
VAL 189 0.0064
LYS 190 0.0089
THR 191 0.0099
GLY 192 0.0103
GLY 193 0.0079
SER 194 0.0057
GLU 195 0.0037
GLN 196 0.0034
ILE 197 0.0046
LYS 198 0.0053
VAL 199 0.0053
TYR 200 0.0049
MET 201 0.0038
ASN 202 0.0038
ALA 203 0.0028
ALA 204 0.0027
PRO 205 0.0027
THR 206 0.0039
TYR 207 0.0046
VAL 208 0.0045
HIS 209 0.0048
VAL 210 0.0050
ALA 211 0.0046
GLY 212 0.0045
GLU 213 0.0046
LEU 214 0.0053
PRO 215 0.0088
SER 216 0.0085
LYS 217 0.0145
GLY 1 0.0101
ILE 2 0.0036
VAL 3 0.0040
PRO 4 0.0074
VAL 5 0.0060
ALA 6 0.0040
CYS 7 0.0031
VAL 8 0.0023
ASP 9 0.0018
GLY 10 0.0017
TYR 11 0.0033
GLY 12 0.0061
ASN 13 0.0036
MET 14 0.0028
VAL 15 0.0029
THR 16 0.0026
THR 17 0.0030
ASP 18 0.0032
PRO 19 0.0037
LYS 20 0.0036
THR 21 0.0030
ALA 22 0.0026
ASP 23 0.0020
PRO 24 0.0018
VAL 25 0.0016
TYR 26 0.0018
GLY 27 0.0020
LYS 28 0.0021
VAL 29 0.0020
SER 30 0.0023
ASN 31 0.0023
PRO 32 0.0024
PRO 33 0.0025
ARG 34 0.0026
THR 35 0.0028
SER 36 0.0030
PHE 37 0.0021
PRO 38 0.0022
GLY 39 0.0024
ARG 40 0.0023
PHE 41 0.0018
THR 42 0.0016
ASN 43 0.0016
PHE 44 0.0019
LEU 45 0.0012
ASP 46 0.0013
VAL 47 0.0012
ALA 48 0.0020
GLU 49 0.0011
ALA 50 0.0010
CYS 51 0.0013
PRO 52 0.0031
THR 53 0.0037
PHE 54 0.0042
LEU 55 0.0043
ARG 56 0.0047
PHE 57 0.0033
GLY 58 0.0035
GLU 59 0.0033
VAL 60 0.0033
PRO 61 0.0046
PHE 62 0.0024
VAL 63 0.0016
LYS 64 0.0033
THR 65 0.0074
VAL 66 0.0126
ASN 67 0.0185
SER 68 0.0220
GLY 69 0.0234
ASP 70 0.0179
ARG 71 0.0143
LEU 72 0.0090
LEU 73 0.0039
ALA 74 0.0019
LYS 75 0.0014
PHE 76 0.0028
ASP 77 0.0049
VAL 78 0.0045
SER 79 0.0045
LEU 80 0.0049
ALA 81 0.0047
ALA 82 0.0051
GLY 83 0.0055
HIS 84 0.0054
MET 85 0.0046
SER 86 0.0047
ASN 87 0.0043
THR 88 0.0038
TYR 89 0.0031
LEU 90 0.0032
ALA 91 0.0039
GLY 92 0.0036
LEU 93 0.0033
ALA 94 0.0037
GLN 95 0.0043
TYR 96 0.0040
TYR 97 0.0046
THR 98 0.0051
GLN 99 0.0042
TYR 100 0.0034
SER 101 0.0031
GLY 102 0.0030
THR 103 0.0035
MET 104 0.0043
ASN 105 0.0042
ILE 106 0.0050
HIS 107 0.0058
PHE 108 0.0067
MET 109 0.0067
PHE 110 0.0059
THR 111 0.0053
GLY 112 0.0057
PRO 113 0.0083
THR 114 0.0112
ASP 115 0.0123
ALA 116 0.0115
LYS 117 0.0124
ALA 118 0.0113
ARG 119 0.0116
TYR 120 0.0090
MET 121 0.0081
VAL 122 0.0062
ALA 123 0.0056
TYR 124 0.0050
ILE 125 0.0043
PRO 126 0.0050
PRO 127 0.0047
GLY 128 0.0042
MET 129 0.0031
THR 130 0.0043
PRO 131 0.0046
PRO 132 0.0077
THR 133 0.0116
ASP 134 0.0143
PRO 135 0.0141
GLU 136 0.0174
ARG 137 0.0123
ALA 138 0.0098
ALA 139 0.0131
HIS 140 0.0133
CYS 141 0.0078
ILE 142 0.0090
HIS 143 0.0082
SER 144 0.0093
GLU 145 0.0106
TRP 146 0.0109
ASP 147 0.0110
THR 148 0.0093
GLY 149 0.0088
LEU 150 0.0101
ASN 151 0.0104
SER 152 0.0088
LYS 153 0.0088
PHE 154 0.0082
THR 155 0.0074
PHE 156 0.0070
SER 157 0.0053
ILE 158 0.0055
PRO 159 0.0049
TYR 160 0.0046
LEU 161 0.0056
SER 162 0.0056
ALA 163 0.0054
ALA 164 0.0052
ASP 165 0.0034
TYR 166 0.0040
ALA 167 0.0052
TYR 168 0.0060
THR 169 0.0051
ALA 170 0.0066
SER 171 0.0071
ASP 172 0.0076
VAL 173 0.0088
ALA 174 0.0081
GLU 175 0.0068
THR 176 0.0079
THR 177 0.0049
SER 178 0.0051
VAL 179 0.0046
GLN 180 0.0050
GLY 181 0.0050
TRP 182 0.0038
VAL 183 0.0041
CYS 184 0.0032
ILE 185 0.0040
TYR 186 0.0076
GLN 187 0.0102
ILE 188 0.0142
THR 189 0.0162
HIS 190 0.0151
GLY 191 0.0168
LYS 192 0.0151
ALA 193 0.0112
GLU 194 0.0102
GLY 195 0.0067
ASP 196 0.0050
ALA 197 0.0034
LEU 198 0.0040
VAL 199 0.0045
VAL 200 0.0049
SER 201 0.0052
VAL 202 0.0044
SER 203 0.0034
ALA 204 0.0025
GLY 205 0.0025
LYS 206 0.0017
ASP 207 0.0013
PHE 208 0.0020
GLU 209 0.0023
PHE 210 0.0030
ARG 211 0.0033
LEU 212 0.0042
PRO 213 0.0042
VAL 214 0.0050
ASP 215 0.0052
ALA 216 0.0060
ARG 217 0.0058
GLN 218 0.0054
GLY 16 0.0035
ASN 17 0.0033
THR 18 0.0035
GLY 19 0.0037
SER 20 0.0028
ILE 21 0.0023
ILE 22 0.0028
ASN 23 0.0010
ASN 24 0.0028
TYR 25 0.0023
TYR 26 0.0020
MET 27 0.0021
GLN 28 0.0025
GLN 29 0.0023
TYR 30 0.0019
GLN 31 0.0022
ASN 32 0.0019
SER 33 0.0020
MET 34 0.0022
ASP 35 0.0026
THR 36 0.0034
GLN 37 0.0040
LEU 38 0.0043
ASN 64 0.0041
ASN 65 0.0038
ASP 66 0.0036
TRP 67 0.0033
PHE 68 0.0033
SER 69 0.0040
ARG 70 0.0045
LEU 71 0.0038
ALA 72 0.0061
SER 73 0.0061
SER 74 0.0076
ALA 75 0.0073
PHE 76 0.0191
GLY 77 0.0228
GLY 78 0.0276
LEU 79 0.0287
PHE 80 0.0458
GLY 81 0.0997
ALA 82 0.1549
LEU 83 0.1683
LEU 84 0.0419
ALA 85 0.1285

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2607241510584175566

--- normal mode 39 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2607241510584175566