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<R²> analysis for 2607241510584175566

--- normal mode 11 ---

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 = 0.2405
THR 1 0.0017
THR 2 0.0016
THR 3 0.0013
THR 4 0.0011
GLY 5 0.0010
GLU 6 0.0009
SER 7 0.0008
ALA 8 0.0008
ASP 9 0.0010
PRO 10 0.0012
VAL 11 0.0014
THR 12 0.0015
THR 13 0.0018
THR 14 0.0020
VAL 15 0.0021
GLU 16 0.0023
ASN 17 0.0022
TYR 18 0.0023
GLY 19 0.0024
GLY 20 0.0023
GLU 21 0.0023
THR 22 0.0021
GLN 23 0.0021
THR 24 0.0022
ALA 25 0.0019
ARG 26 0.0019
ARG 27 0.0017
LEU 28 0.0018
HIS 29 0.0017
THR 30 0.0015
ASP 31 0.0013
VAL 32 0.0013
ALA 33 0.0013
PHE 34 0.0016
VAL 35 0.0017
LEU 36 0.0017
ASP 37 0.0020
ARG 38 0.0023
PHE 39 0.0026
VAL 40 0.0026
LYS 41 0.0030
LEU 42 0.0029
THR 43 0.0032
GLN 44 0.0035
PRO 45 0.0034
LYS 46 0.0036
SER 47 0.0038
THR 48 0.0034
GLN 49 0.0030
THR 50 0.0025
LEU 51 0.0024
ASP 52 0.0020
LEU 53 0.0017
MET 54 0.0017
GLN 55 0.0021
ILE 56 0.0021
PRO 57 0.0021
SER 58 0.0019
HIS 59 0.0021
THR 60 0.0020
LEU 61 0.0018
VAL 62 0.0017
GLY 63 0.0016
ALA 64 0.0016
LEU 65 0.0014
LEU 66 0.0013
ARG 67 0.0013
SER 68 0.0012
ALA 69 0.0010
THR 70 0.0008
TYR 71 0.0009
TYR 72 0.0011
PHE 73 0.0014
SER 74 0.0017
ASP 75 0.0021
LEU 76 0.0023
GLU 77 0.0027
VAL 78 0.0029
ALA 79 0.0033
LEU 80 0.0036
VAL 81 0.0041
HIS 82 0.0044
THR 83 0.0048
GLY 84 0.0049
PRO 85 0.0046
VAL 86 0.0041
THR 87 0.0038
TRP 88 0.0034
VAL 89 0.0032
PRO 90 0.0028
ASN 91 0.0023
GLY 92 0.0023
ALA 93 0.0028
PRO 94 0.0030
LYS 95 0.0032
THR 96 0.0036
ALA 97 0.0036
LEU 98 0.0037
ASN 99 0.0041
ASN 100 0.0043
HIS 101 0.0044
THR 102 0.0043
ASN 103 0.0039
PRO 104 0.0039
THR 105 0.0042
ALA 106 0.0043
TYR 107 0.0048
GLN 108 0.0048
LYS 109 0.0050
GLN 110 0.0050
PRO 111 0.0046
ILE 112 0.0041
THR 113 0.0039
ARG 114 0.0034
LEU 115 0.0033
ALA 116 0.0029
LEU 117 0.0027
PRO 118 0.0025
TYR 119 0.0021
THR 120 0.0022
ALA 121 0.0018
PRO 122 0.0017
HIS 123 0.0014
ARG 124 0.0014
VAL 125 0.0012
LEU 126 0.0011
SER 127 0.0010
THR 128 0.0011
VAL 129 0.0008
TYR 130 0.0006
ASN 131 0.0005
GLY 132 0.0005
LYS 133 0.0005
THR 134 0.0005
THR 135 0.0007
ASN 154 0.0012
ASN 155 0.0012
ARG 156 0.0012
LEU 157 0.0011
PRO 158 0.0011
THR 159 0.0014
SER 160 0.0015
PHE 161 0.0014
ASN 162 0.0019
TYR 163 0.0022
GLY 164 0.0025
ALA 165 0.0029
VAL 166 0.0033
LYS 167 0.0037
ALA 168 0.0042
ASP 169 0.0046
THR 170 0.0044
ILE 171 0.0041
THR 172 0.0042
GLU 173 0.0038
LEU 174 0.0033
LEU 175 0.0031
ILE 176 0.0027
ARG 177 0.0024
MET 178 0.0020
LYS 179 0.0020
ARG 180 0.0017
ALA 181 0.0015
GLU 182 0.0013
THR 183 0.0011
TYR 184 0.0008
CYS 185 0.0007
PRO 186 0.0009
ARG 187 0.0009
PRO 188 0.0011
LEU 189 0.0013
LEU 190 0.0013
ALA 191 0.0014
LEU 192 0.0014
ASP 193 0.0014
THR 194 0.0011
THR 195 0.0011
GLN 196 0.0008
ASP 197 0.0009
ARG 198 0.0012
ARG 199 0.0009
LYS 200 0.0003
GLN 201 0.0009
LYS 202 0.0023
ILE 203 0.0103
ILE 204 0.0307
ALA 205 0.0407
PRO 206 0.1384
GLU 207 0.2405
GLU 11 0.0008
ASP 12 0.0006
ARG 13 0.0007
ILE 14 0.0007
LEU 15 0.0007
THR 16 0.0009
THR 17 0.0010
ARG 18 0.0013
ASN 19 0.0014
GLY 20 0.0017
HIS 21 0.0018
THR 22 0.0016
THR 23 0.0014
SER 24 0.0012
THR 25 0.0011
THR 26 0.0010
GLN 27 0.0010
SER 28 0.0009
SER 29 0.0007
VAL 30 0.0007
GLY 31 0.0005
VAL 32 0.0005
THR 33 0.0004
TYR 34 0.0004
GLY 35 0.0004
TYR 36 0.0005
ALA 37 0.0005
VAL 38 0.0005
ALA 39 0.0010
GLU 40 0.0011
ASP 41 0.0012
ALA 42 0.0015
VAL 43 0.0016
SER 44 0.0018
GLY 45 0.0018
PRO 46 0.0019
ASN 47 0.0017
THR 48 0.0018
SER 49 0.0021
GLY 50 0.0022
LEU 51 0.0021
GLU 52 0.0019
THR 53 0.0019
ARG 54 0.0018
VAL 55 0.0018
THR 56 0.0018
GLN 57 0.0019
ALA 58 0.0016
GLU 59 0.0014
ARG 60 0.0015
PHE 61 0.0014
PHE 62 0.0014
LYS 63 0.0013
LYS 64 0.0013
HIS 65 0.0014
LEU 66 0.0012
PHE 67 0.0014
ASP 68 0.0015
TRP 69 0.0014
THR 70 0.0017
PRO 71 0.0017
ASP 72 0.0018
LEU 73 0.0015
SER 74 0.0015
PHE 75 0.0012
GLY 76 0.0011
HIS 77 0.0011
CYS 78 0.0009
HIS 79 0.0010
TYR 80 0.0008
LEU 81 0.0007
GLU 82 0.0006
LEU 83 0.0007
PRO 84 0.0009
SER 85 0.0010
GLU 86 0.0013
HIS 87 0.0015
LYS 88 0.0018
GLY 89 0.0018
VAL 90 0.0018
PHE 91 0.0016
GLY 92 0.0016
SER 93 0.0018
LEU 94 0.0017
MET 95 0.0014
SER 96 0.0016
SER 97 0.0018
TYR 98 0.0017
ALA 99 0.0014
TYR 100 0.0013
MET 101 0.0013
ARG 102 0.0011
ASN 103 0.0010
GLY 104 0.0008
TRP 105 0.0007
ASP 106 0.0008
ILE 107 0.0007
GLU 108 0.0008
VAL 109 0.0009
THR 110 0.0011
ALA 111 0.0012
VAL 112 0.0013
GLY 113 0.0014
ASN 114 0.0014
GLN 115 0.0014
PHE 116 0.0016
ASN 117 0.0015
GLY 118 0.0015
GLY 119 0.0014
CYS 120 0.0012
LEU 121 0.0010
LEU 122 0.0008
VAL 123 0.0007
ALA 124 0.0006
LEU 125 0.0005
VAL 126 0.0005
PRO 127 0.0005
GLU 128 0.0005
LEU 129 0.0006
LYS 130 0.0006
GLU 131 0.0007
LEU 132 0.0008
ASP 133 0.0009
THR 134 0.0010
ARG 135 0.0010
GLN 136 0.0009
LYS 137 0.0009
TYR 138 0.0010
GLN 139 0.0010
LEU 140 0.0009
THR 141 0.0009
LEU 142 0.0009
PHE 143 0.0007
PRO 144 0.0006
HIS 145 0.0006
GLN 146 0.0007
PHE 147 0.0008
ILE 148 0.0009
ASN 149 0.0011
PRO 150 0.0012
ARG 151 0.0013
THR 152 0.0011
ASN 153 0.0009
MET 154 0.0010
THR 155 0.0009
ALA 156 0.0007
HIS 157 0.0006
ILE 158 0.0005
ASN 159 0.0005
VAL 160 0.0005
PRO 161 0.0007
TYR 162 0.0007
VAL 163 0.0006
GLY 164 0.0007
VAL 165 0.0009
ASN 166 0.0011
ARG 167 0.0012
TYR 168 0.0012
ASP 169 0.0010
GLN 170 0.0010
TYR 171 0.0009
GLU 172 0.0009
LEU 173 0.0007
HIS 174 0.0006
LYS 175 0.0006
PRO 176 0.0005
TRP 177 0.0005
THR 178 0.0005
LEU 179 0.0006
VAL 180 0.0007
VAL 181 0.0008
MET 182 0.0009
VAL 183 0.0011
VAL 184 0.0011
ALA 185 0.0013
PRO 186 0.0014
LEU 187 0.0015
THR 188 0.0017
VAL 189 0.0018
LYS 190 0.0020
THR 191 0.0021
GLY 192 0.0019
GLY 193 0.0017
SER 194 0.0017
GLU 195 0.0019
GLN 196 0.0017
ILE 197 0.0015
LYS 198 0.0015
VAL 199 0.0013
TYR 200 0.0013
MET 201 0.0011
ASN 202 0.0011
ALA 203 0.0010
ALA 204 0.0011
PRO 205 0.0011
THR 206 0.0011
TYR 207 0.0013
VAL 208 0.0014
HIS 209 0.0015
VAL 210 0.0016
ALA 211 0.0017
GLY 212 0.0018
GLU 213 0.0020
LEU 214 0.0019
PRO 215 0.0022
SER 216 0.0024
LYS 217 0.0022
GLY 1 0.0289
ILE 2 0.0152
VAL 3 0.0120
PRO 4 0.0126
VAL 5 0.0111
ALA 6 0.0119
CYS 7 0.0111
VAL 8 0.0115
ASP 9 0.0130
GLY 10 0.0112
TYR 11 0.0063
GLY 12 0.0028
ASN 13 0.0025
MET 14 0.0030
VAL 15 0.0027
THR 16 0.0032
THR 17 0.0027
ASP 18 0.0028
PRO 19 0.0025
LYS 20 0.0028
THR 21 0.0028
ALA 22 0.0031
ASP 23 0.0034
PRO 24 0.0033
VAL 25 0.0034
TYR 26 0.0033
GLY 27 0.0032
LYS 28 0.0031
VAL 29 0.0026
SER 30 0.0024
ASN 31 0.0020
PRO 32 0.0018
PRO 33 0.0017
ARG 34 0.0014
THR 35 0.0014
SER 36 0.0012
PHE 37 0.0008
PRO 38 0.0006
GLY 39 0.0006
ARG 40 0.0008
PHE 41 0.0009
THR 42 0.0011
ASN 43 0.0012
PHE 44 0.0013
LEU 45 0.0014
ASP 46 0.0013
VAL 47 0.0012
ALA 48 0.0013
GLU 49 0.0014
ALA 50 0.0012
CYS 51 0.0011
PRO 52 0.0012
THR 53 0.0012
PHE 54 0.0012
LEU 55 0.0013
ARG 56 0.0012
PHE 57 0.0013
GLY 58 0.0012
GLU 59 0.0011
VAL 60 0.0011
PRO 61 0.0012
PHE 62 0.0013
VAL 63 0.0015
LYS 64 0.0016
THR 65 0.0018
VAL 66 0.0020
ASN 67 0.0021
SER 68 0.0022
GLY 69 0.0024
ASP 70 0.0022
ARG 71 0.0020
LEU 72 0.0019
LEU 73 0.0016
ALA 74 0.0015
LYS 75 0.0016
PHE 76 0.0014
ASP 77 0.0013
VAL 78 0.0015
SER 79 0.0014
LEU 80 0.0015
ALA 81 0.0013
ALA 82 0.0013
GLY 83 0.0011
HIS 84 0.0011
MET 85 0.0014
SER 86 0.0013
ASN 87 0.0012
THR 88 0.0013
TYR 89 0.0013
LEU 90 0.0015
ALA 91 0.0015
GLY 92 0.0014
LEU 93 0.0015
ALA 94 0.0017
GLN 95 0.0018
TYR 96 0.0017
TYR 97 0.0018
THR 98 0.0018
GLN 99 0.0019
TYR 100 0.0019
SER 101 0.0019
GLY 102 0.0019
THR 103 0.0019
MET 104 0.0017
ASN 105 0.0016
ILE 106 0.0015
HIS 107 0.0014
PHE 108 0.0014
MET 109 0.0013
PHE 110 0.0014
THR 111 0.0013
GLY 112 0.0015
PRO 113 0.0015
THR 114 0.0015
ASP 115 0.0017
ALA 116 0.0017
LYS 117 0.0017
ALA 118 0.0018
ARG 119 0.0019
TYR 120 0.0019
MET 121 0.0019
VAL 122 0.0018
ALA 123 0.0019
TYR 124 0.0019
ILE 125 0.0019
PRO 126 0.0020
PRO 127 0.0019
GLY 128 0.0020
MET 129 0.0021
THR 130 0.0020
PRO 131 0.0019
PRO 132 0.0020
THR 133 0.0021
ASP 134 0.0022
PRO 135 0.0022
GLU 136 0.0025
ARG 137 0.0024
ALA 138 0.0022
ALA 139 0.0024
HIS 140 0.0025
CYS 141 0.0023
ILE 142 0.0022
HIS 143 0.0021
SER 144 0.0021
GLU 145 0.0020
TRP 146 0.0018
ASP 147 0.0018
THR 148 0.0016
GLY 149 0.0015
LEU 150 0.0014
ASN 151 0.0014
SER 152 0.0014
LYS 153 0.0014
PHE 154 0.0016
THR 155 0.0016
PHE 156 0.0017
SER 157 0.0019
ILE 158 0.0018
PRO 159 0.0020
TYR 160 0.0020
LEU 161 0.0021
SER 162 0.0020
ALA 163 0.0021
ALA 164 0.0021
ASP 165 0.0020
TYR 166 0.0019
ALA 167 0.0017
TYR 168 0.0016
THR 169 0.0019
ALA 170 0.0016
SER 171 0.0010
ASP 172 0.0025
VAL 173 0.0025
ALA 174 0.0029
GLU 175 0.0020
THR 176 0.0022
THR 177 0.0004
SER 178 0.0007
VAL 179 0.0011
GLN 180 0.0015
GLY 181 0.0016
TRP 182 0.0015
VAL 183 0.0016
CYS 184 0.0016
ILE 185 0.0017
TYR 186 0.0019
GLN 187 0.0019
ILE 188 0.0021
THR 189 0.0021
HIS 190 0.0020
GLY 191 0.0019
LYS 192 0.0019
ALA 193 0.0018
GLU 194 0.0019
GLY 195 0.0018
ASP 196 0.0016
ALA 197 0.0015
LEU 198 0.0015
VAL 199 0.0013
VAL 200 0.0014
SER 201 0.0013
VAL 202 0.0014
SER 203 0.0014
ALA 204 0.0015
GLY 205 0.0017
LYS 206 0.0018
ASP 207 0.0019
PHE 208 0.0018
GLU 209 0.0018
PHE 210 0.0018
ARG 211 0.0019
LEU 212 0.0019
PRO 213 0.0019
VAL 214 0.0019
ASP 215 0.0019
ALA 216 0.0019
ARG 217 0.0018
GLN 218 0.0017
GLY 16 0.0017
ASN 17 0.0020
THR 18 0.0022
GLY 19 0.0023
SER 20 0.0027
ILE 21 0.0026
ILE 22 0.0031
ASN 23 0.0030
ASN 24 0.0032
TYR 25 0.0036
TYR 26 0.0035
MET 27 0.0033
GLN 28 0.0029
GLN 29 0.0029
TYR 30 0.0031
GLN 31 0.0029
ASN 32 0.0025
SER 33 0.0024
MET 34 0.0023
ASP 35 0.0021
THR 36 0.0021
GLN 37 0.0021
LEU 38 0.0020
ASN 64 0.0011
ASN 65 0.0009
ASP 66 0.0009
TRP 67 0.0007
PHE 68 0.0009
SER 69 0.0011
ARG 70 0.0010
LEU 71 0.0009
ALA 72 0.0012
SER 73 0.0013
SER 74 0.0012
ALA 75 0.0012
PHE 76 0.0014
GLY 77 0.0017
GLY 78 0.0018
LEU 79 0.0018
PHE 80 0.0017
GLY 81 0.0021
ALA 82 0.0026
LEU 83 0.0029
LEU 84 0.0039
ALA 85 0.0045

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 11 ---

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