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<R²> analysis for 2607241510584175566

--- normal mode 14 ---

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 = 0.2206
THR 1 0.0006
THR 2 0.0008
THR 3 0.0005
THR 4 0.0004
GLY 5 0.0003
GLU 6 0.0003
SER 7 0.0001
ALA 8 0.0003
ASP 9 0.0006
PRO 10 0.0007
VAL 11 0.0006
THR 12 0.0007
THR 13 0.0005
THR 14 0.0006
VAL 15 0.0006
GLU 16 0.0006
ASN 17 0.0003
TYR 18 0.0002
GLY 19 0.0003
GLY 20 0.0006
GLU 21 0.0011
THR 22 0.0011
GLN 23 0.0014
THR 24 0.0017
ALA 25 0.0015
ARG 26 0.0017
ARG 27 0.0016
LEU 28 0.0017
HIS 29 0.0017
THR 30 0.0015
ASP 31 0.0015
VAL 32 0.0013
ALA 33 0.0013
PHE 34 0.0014
VAL 35 0.0014
LEU 36 0.0011
ASP 37 0.0010
ARG 38 0.0009
PHE 39 0.0009
VAL 40 0.0011
LYS 41 0.0012
LEU 42 0.0012
THR 43 0.0017
GLN 44 0.0019
PRO 45 0.0018
LYS 46 0.0020
SER 47 0.0022
THR 48 0.0018
GLN 49 0.0013
THR 50 0.0009
LEU 51 0.0006
ASP 52 0.0004
LEU 53 0.0005
MET 54 0.0007
GLN 55 0.0008
ILE 56 0.0008
PRO 57 0.0010
SER 58 0.0011
HIS 59 0.0012
THR 60 0.0011
LEU 61 0.0012
VAL 62 0.0010
GLY 63 0.0009
ALA 64 0.0010
LEU 65 0.0011
LEU 66 0.0009
ARG 67 0.0009
SER 68 0.0011
ALA 69 0.0010
THR 70 0.0009
TYR 71 0.0008
TYR 72 0.0008
PHE 73 0.0007
SER 74 0.0006
ASP 75 0.0004
LEU 76 0.0002
GLU 77 0.0003
VAL 78 0.0007
ALA 79 0.0011
LEU 80 0.0016
VAL 81 0.0022
HIS 82 0.0024
THR 83 0.0029
GLY 84 0.0030
PRO 85 0.0027
VAL 86 0.0022
THR 87 0.0021
TRP 88 0.0016
VAL 89 0.0015
PRO 90 0.0012
ASN 91 0.0008
GLY 92 0.0009
ALA 93 0.0015
PRO 94 0.0017
LYS 95 0.0019
THR 96 0.0023
ALA 97 0.0023
LEU 98 0.0022
ASN 99 0.0027
ASN 100 0.0028
HIS 101 0.0028
THR 102 0.0028
ASN 103 0.0023
PRO 104 0.0021
THR 105 0.0023
ALA 106 0.0023
TYR 107 0.0027
GLN 108 0.0027
LYS 109 0.0031
GLN 110 0.0032
PRO 111 0.0028
ILE 112 0.0023
THR 113 0.0017
ARG 114 0.0012
LEU 115 0.0012
ALA 116 0.0009
LEU 117 0.0007
PRO 118 0.0008
TYR 119 0.0006
THR 120 0.0007
ALA 121 0.0003
PRO 122 0.0004
HIS 123 0.0005
ARG 124 0.0007
VAL 125 0.0007
LEU 126 0.0006
SER 127 0.0007
THR 128 0.0007
VAL 129 0.0008
TYR 130 0.0008
ASN 131 0.0008
GLY 132 0.0008
LYS 133 0.0009
THR 134 0.0010
THR 135 0.0010
ASN 154 0.0005
ASN 155 0.0005
ARG 156 0.0005
LEU 157 0.0005
PRO 158 0.0004
THR 159 0.0001
SER 160 0.0002
PHE 161 0.0002
ASN 162 0.0002
TYR 163 0.0004
GLY 164 0.0008
ALA 165 0.0011
VAL 166 0.0015
LYS 167 0.0020
ALA 168 0.0024
ASP 169 0.0029
THR 170 0.0027
ILE 171 0.0023
THR 172 0.0024
GLU 173 0.0019
LEU 174 0.0013
LEU 175 0.0010
ILE 176 0.0005
ARG 177 0.0004
MET 178 0.0005
LYS 179 0.0007
ARG 180 0.0009
ALA 181 0.0009
GLU 182 0.0009
THR 183 0.0009
TYR 184 0.0010
CYS 185 0.0010
PRO 186 0.0010
ARG 187 0.0010
PRO 188 0.0010
LEU 189 0.0011
LEU 190 0.0012
ALA 191 0.0013
LEU 192 0.0015
ASP 193 0.0014
THR 194 0.0017
THR 195 0.0017
GLN 196 0.0018
ASP 197 0.0017
ARG 198 0.0017
ARG 199 0.0018
LYS 200 0.0021
GLN 201 0.0022
LYS 202 0.0026
ILE 203 0.0023
ILE 204 0.0021
ALA 205 0.0018
PRO 206 0.0067
GLU 207 0.0100
GLU 11 0.0011
ASP 12 0.0009
ARG 13 0.0007
ILE 14 0.0007
LEU 15 0.0005
THR 16 0.0004
THR 17 0.0004
ARG 18 0.0005
ASN 19 0.0005
GLY 20 0.0006
HIS 21 0.0005
THR 22 0.0004
THR 23 0.0003
SER 24 0.0002
THR 25 0.0004
THR 26 0.0004
GLN 27 0.0007
SER 28 0.0006
SER 29 0.0004
VAL 30 0.0002
GLY 31 0.0001
VAL 32 0.0002
THR 33 0.0003
TYR 34 0.0005
GLY 35 0.0006
TYR 36 0.0007
ALA 37 0.0007
VAL 38 0.0006
ALA 39 0.0008
GLU 40 0.0008
ASP 41 0.0008
ALA 42 0.0008
VAL 43 0.0008
SER 44 0.0008
GLY 45 0.0008
PRO 46 0.0009
ASN 47 0.0010
THR 48 0.0010
SER 49 0.0011
GLY 50 0.0010
LEU 51 0.0011
GLU 52 0.0010
THR 53 0.0010
ARG 54 0.0009
VAL 55 0.0009
THR 56 0.0009
GLN 57 0.0008
ALA 58 0.0007
GLU 59 0.0006
ARG 60 0.0005
PHE 61 0.0004
PHE 62 0.0004
LYS 63 0.0003
LYS 64 0.0005
HIS 65 0.0006
LEU 66 0.0007
PHE 67 0.0009
ASP 68 0.0010
TRP 69 0.0011
THR 70 0.0013
PRO 71 0.0014
ASP 72 0.0016
LEU 73 0.0014
SER 74 0.0014
PHE 75 0.0012
GLY 76 0.0012
HIS 77 0.0012
CYS 78 0.0010
HIS 79 0.0008
TYR 80 0.0008
LEU 81 0.0007
GLU 82 0.0007
LEU 83 0.0006
PRO 84 0.0007
SER 85 0.0007
GLU 86 0.0007
HIS 87 0.0007
LYS 88 0.0007
GLY 89 0.0007
VAL 90 0.0008
PHE 91 0.0008
GLY 92 0.0009
SER 93 0.0010
LEU 94 0.0010
MET 95 0.0009
SER 96 0.0011
SER 97 0.0011
TYR 98 0.0011
ALA 99 0.0010
TYR 100 0.0010
MET 101 0.0009
ARG 102 0.0008
ASN 103 0.0007
GLY 104 0.0006
TRP 105 0.0005
ASP 106 0.0004
ILE 107 0.0003
GLU 108 0.0002
VAL 109 0.0003
THR 110 0.0004
ALA 111 0.0006
VAL 112 0.0008
GLY 113 0.0010
ASN 114 0.0012
GLN 115 0.0012
PHE 116 0.0014
ASN 117 0.0013
GLY 118 0.0012
GLY 119 0.0010
CYS 120 0.0008
LEU 121 0.0007
LEU 122 0.0006
VAL 123 0.0005
ALA 124 0.0005
LEU 125 0.0006
VAL 126 0.0008
PRO 127 0.0008
GLU 128 0.0008
LEU 129 0.0008
LYS 130 0.0008
GLU 131 0.0009
LEU 132 0.0010
ASP 133 0.0012
THR 134 0.0013
ARG 135 0.0012
GLN 136 0.0011
LYS 137 0.0010
TYR 138 0.0009
GLN 139 0.0009
LEU 140 0.0008
THR 141 0.0007
LEU 142 0.0008
PHE 143 0.0007
PRO 144 0.0006
HIS 145 0.0004
GLN 146 0.0003
PHE 147 0.0004
ILE 148 0.0005
ASN 149 0.0006
PRO 150 0.0008
ARG 151 0.0009
THR 152 0.0007
ASN 153 0.0005
MET 154 0.0005
THR 155 0.0003
ALA 156 0.0002
HIS 157 0.0002
ILE 158 0.0003
ASN 159 0.0005
VAL 160 0.0006
PRO 161 0.0006
TYR 162 0.0007
VAL 163 0.0008
GLY 164 0.0008
VAL 165 0.0007
ASN 166 0.0008
ARG 167 0.0008
TYR 168 0.0008
ASP 169 0.0009
GLN 170 0.0009
TYR 171 0.0009
GLU 172 0.0009
LEU 173 0.0009
HIS 174 0.0009
LYS 175 0.0008
PRO 176 0.0008
TRP 177 0.0007
THR 178 0.0007
LEU 179 0.0006
VAL 180 0.0007
VAL 181 0.0007
MET 182 0.0008
VAL 183 0.0010
VAL 184 0.0009
ALA 185 0.0010
PRO 186 0.0012
LEU 187 0.0013
THR 188 0.0015
VAL 189 0.0016
LYS 190 0.0018
THR 191 0.0019
GLY 192 0.0018
GLY 193 0.0015
SER 194 0.0014
GLU 195 0.0015
GLN 196 0.0013
ILE 197 0.0010
LYS 198 0.0008
VAL 199 0.0006
TYR 200 0.0005
MET 201 0.0004
ASN 202 0.0003
ALA 203 0.0004
ALA 204 0.0005
PRO 205 0.0006
THR 206 0.0006
TYR 207 0.0007
VAL 208 0.0008
HIS 209 0.0009
VAL 210 0.0009
ALA 211 0.0010
GLY 212 0.0012
GLU 213 0.0013
LEU 214 0.0014
PRO 215 0.0019
SER 216 0.0025
LYS 217 0.0028
GLY 1 0.2206
ILE 2 0.0840
VAL 3 0.0623
PRO 4 0.0766
VAL 5 0.1772
ALA 6 0.0877
CYS 7 0.0833
VAL 8 0.0267
ASP 9 0.1017
GLY 10 0.1150
TYR 11 0.0450
GLY 12 0.0140
ASN 13 0.0056
MET 14 0.0038
VAL 15 0.0031
THR 16 0.0019
THR 17 0.0016
ASP 18 0.0009
PRO 19 0.0008
LYS 20 0.0006
THR 21 0.0006
ALA 22 0.0007
ASP 23 0.0012
PRO 24 0.0014
VAL 25 0.0014
TYR 26 0.0015
GLY 27 0.0016
LYS 28 0.0019
VAL 29 0.0012
SER 30 0.0012
ASN 31 0.0009
PRO 32 0.0009
PRO 33 0.0008
ARG 34 0.0008
THR 35 0.0010
SER 36 0.0010
PHE 37 0.0009
PRO 38 0.0009
GLY 39 0.0010
ARG 40 0.0010
PHE 41 0.0011
THR 42 0.0012
ASN 43 0.0013
PHE 44 0.0012
LEU 45 0.0012
ASP 46 0.0011
VAL 47 0.0010
ALA 48 0.0010
GLU 49 0.0009
ALA 50 0.0008
CYS 51 0.0008
PRO 52 0.0007
THR 53 0.0008
PHE 54 0.0008
LEU 55 0.0010
ARG 56 0.0012
PHE 57 0.0013
GLY 58 0.0015
GLU 59 0.0015
VAL 60 0.0013
PRO 61 0.0011
PHE 62 0.0010
VAL 63 0.0012
LYS 64 0.0014
THR 65 0.0015
VAL 66 0.0017
ASN 67 0.0019
SER 68 0.0021
GLY 69 0.0020
ASP 70 0.0018
ARG 71 0.0015
LEU 72 0.0015
LEU 73 0.0013
ALA 74 0.0013
LYS 75 0.0014
PHE 76 0.0014
ASP 77 0.0015
VAL 78 0.0013
SER 79 0.0015
LEU 80 0.0015
ALA 81 0.0016
ALA 82 0.0015
GLY 83 0.0016
HIS 84 0.0013
MET 85 0.0012
SER 86 0.0013
ASN 87 0.0012
THR 88 0.0011
TYR 89 0.0011
LEU 90 0.0012
ALA 91 0.0013
GLY 92 0.0013
LEU 93 0.0014
ALA 94 0.0016
GLN 95 0.0016
TYR 96 0.0016
TYR 97 0.0017
THR 98 0.0019
GLN 99 0.0018
TYR 100 0.0016
SER 101 0.0016
GLY 102 0.0013
THR 103 0.0011
MET 104 0.0010
ASN 105 0.0007
ILE 106 0.0006
HIS 107 0.0005
PHE 108 0.0006
MET 109 0.0006
PHE 110 0.0008
THR 111 0.0009
GLY 112 0.0011
PRO 113 0.0013
THR 114 0.0013
ASP 115 0.0016
ALA 116 0.0015
LYS 117 0.0013
ALA 118 0.0012
ARG 119 0.0010
TYR 120 0.0009
MET 121 0.0008
VAL 122 0.0007
ALA 123 0.0008
TYR 124 0.0009
ILE 125 0.0011
PRO 126 0.0013
PRO 127 0.0016
GLY 128 0.0017
MET 129 0.0016
THR 130 0.0017
PRO 131 0.0015
PRO 132 0.0015
THR 133 0.0016
ASP 134 0.0014
PRO 135 0.0011
GLU 136 0.0011
ARG 137 0.0011
ALA 138 0.0010
ALA 139 0.0007
HIS 140 0.0007
CYS 141 0.0007
ILE 142 0.0005
HIS 143 0.0005
SER 144 0.0004
GLU 145 0.0006
TRP 146 0.0007
ASP 147 0.0009
THR 148 0.0010
GLY 149 0.0010
LEU 150 0.0010
ASN 151 0.0007
SER 152 0.0007
LYS 153 0.0005
PHE 154 0.0004
THR 155 0.0002
PHE 156 0.0003
SER 157 0.0005
ILE 158 0.0008
PRO 159 0.0009
TYR 160 0.0012
LEU 161 0.0013
SER 162 0.0016
ALA 163 0.0019
ALA 164 0.0020
ASP 165 0.0018
TYR 166 0.0018
ALA 167 0.0018
TYR 168 0.0019
THR 169 0.0018
ALA 170 0.0019
SER 171 0.0020
ASP 172 0.0022
VAL 173 0.0024
ALA 174 0.0025
GLU 175 0.0023
THR 176 0.0023
THR 177 0.0021
SER 178 0.0018
VAL 179 0.0018
GLN 180 0.0016
GLY 181 0.0014
TRP 182 0.0013
VAL 183 0.0011
CYS 184 0.0011
ILE 185 0.0010
TYR 186 0.0011
GLN 187 0.0012
ILE 188 0.0012
THR 189 0.0015
HIS 190 0.0015
GLY 191 0.0017
LYS 192 0.0018
ALA 193 0.0016
GLU 194 0.0017
GLY 195 0.0016
ASP 196 0.0013
ALA 197 0.0011
LEU 198 0.0009
VAL 199 0.0008
VAL 200 0.0007
SER 201 0.0007
VAL 202 0.0008
SER 203 0.0008
ALA 204 0.0010
GLY 205 0.0010
LYS 206 0.0011
ASP 207 0.0013
PHE 208 0.0013
GLU 209 0.0015
PHE 210 0.0016
ARG 211 0.0018
LEU 212 0.0020
PRO 213 0.0016
VAL 214 0.0017
ASP 215 0.0016
ALA 216 0.0017
ARG 217 0.0016
GLN 218 0.0014
GLY 16 0.0015
ASN 17 0.0013
THR 18 0.0012
GLY 19 0.0013
SER 20 0.0014
ILE 21 0.0021
ILE 22 0.0022
ASN 23 0.0023
ASN 24 0.0019
TYR 25 0.0022
TYR 26 0.0021
MET 27 0.0022
GLN 28 0.0019
GLN 29 0.0018
TYR 30 0.0017
GLN 31 0.0013
ASN 32 0.0011
SER 33 0.0011
MET 34 0.0013
ASP 35 0.0013
THR 36 0.0011
GLN 37 0.0011
LEU 38 0.0010
ASN 64 0.0010
ASN 65 0.0010
ASP 66 0.0010
TRP 67 0.0009
PHE 68 0.0010
SER 69 0.0011
ARG 70 0.0010
LEU 71 0.0009
ALA 72 0.0010
SER 73 0.0011
SER 74 0.0009
ALA 75 0.0008
PHE 76 0.0013
GLY 77 0.0014
GLY 78 0.0016
LEU 79 0.0017
PHE 80 0.0029
GLY 81 0.0089
ALA 82 0.0145
LEU 83 0.0155
LEU 84 0.0312
ALA 85 0.0362

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 14 ---

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