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please let us know.
elNémo has been relocated.
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<R²> analysis for 2607241510584175566

--- normal mode 10 ---

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 = 0.1870
THR 1 0.0014
THR 2 0.0011
THR 3 0.0007
THR 4 0.0007
GLY 5 0.0009
GLU 6 0.0008
SER 7 0.0005
ALA 8 0.0007
ASP 9 0.0009
PRO 10 0.0012
VAL 11 0.0013
THR 12 0.0018
THR 13 0.0019
THR 14 0.0024
VAL 15 0.0028
GLU 16 0.0027
ASN 17 0.0023
TYR 18 0.0027
GLY 19 0.0030
GLY 20 0.0032
GLU 21 0.0034
THR 22 0.0032
GLN 23 0.0036
THR 24 0.0038
ALA 25 0.0035
ARG 26 0.0037
ARG 27 0.0034
LEU 28 0.0037
HIS 29 0.0034
THR 30 0.0030
ASP 31 0.0031
VAL 32 0.0029
ALA 33 0.0029
PHE 34 0.0028
VAL 35 0.0029
LEU 36 0.0029
ASP 37 0.0029
ARG 38 0.0030
PHE 39 0.0032
VAL 40 0.0039
LYS 41 0.0031
LEU 42 0.0033
THR 43 0.0035
GLN 44 0.0035
PRO 45 0.0033
LYS 46 0.0036
SER 47 0.0036
THR 48 0.0037
GLN 49 0.0034
THR 50 0.0033
LEU 51 0.0030
ASP 52 0.0030
LEU 53 0.0029
MET 54 0.0030
GLN 55 0.0030
ILE 56 0.0029
PRO 57 0.0027
SER 58 0.0023
HIS 59 0.0025
THR 60 0.0029
LEU 61 0.0028
VAL 62 0.0029
GLY 63 0.0027
ALA 64 0.0024
LEU 65 0.0025
LEU 66 0.0025
ARG 67 0.0023
SER 68 0.0022
ALA 69 0.0021
THR 70 0.0020
TYR 71 0.0022
TYR 72 0.0024
PHE 73 0.0025
SER 74 0.0024
ASP 75 0.0024
LEU 76 0.0024
GLU 77 0.0020
VAL 78 0.0022
ALA 79 0.0020
LEU 80 0.0021
VAL 81 0.0021
HIS 82 0.0024
THR 83 0.0027
GLY 84 0.0030
PRO 85 0.0030
VAL 86 0.0029
THR 87 0.0031
TRP 88 0.0029
VAL 89 0.0032
PRO 90 0.0030
ASN 91 0.0030
GLY 92 0.0033
ALA 93 0.0039
PRO 94 0.0044
LYS 95 0.0044
THR 96 0.0047
ALA 97 0.0043
LEU 98 0.0039
ASN 99 0.0041
ASN 100 0.0042
HIS 101 0.0038
THR 102 0.0039
ASN 103 0.0034
PRO 104 0.0029
THR 105 0.0029
ALA 106 0.0027
TYR 107 0.0028
GLN 108 0.0027
LYS 109 0.0032
GLN 110 0.0028
PRO 111 0.0026
ILE 112 0.0021
THR 113 0.0014
ARG 114 0.0011
LEU 115 0.0016
ALA 116 0.0017
LEU 117 0.0024
PRO 118 0.0024
TYR 119 0.0024
THR 120 0.0026
ALA 121 0.0027
PRO 122 0.0026
HIS 123 0.0024
ARG 124 0.0024
VAL 125 0.0024
LEU 126 0.0024
SER 127 0.0023
THR 128 0.0023
VAL 129 0.0020
TYR 130 0.0018
ASN 131 0.0015
GLY 132 0.0016
LYS 133 0.0015
THR 134 0.0015
THR 135 0.0017
ASN 154 0.0030
ASN 155 0.0028
ARG 156 0.0030
LEU 157 0.0028
PRO 158 0.0029
THR 159 0.0031
SER 160 0.0029
PHE 161 0.0027
ASN 162 0.0030
TYR 163 0.0028
GLY 164 0.0030
ALA 165 0.0031
VAL 166 0.0031
LYS 167 0.0034
ALA 168 0.0033
ASP 169 0.0035
THR 170 0.0032
ILE 171 0.0029
THR 172 0.0028
GLU 173 0.0027
LEU 174 0.0030
LEU 175 0.0028
ILE 176 0.0028
ARG 177 0.0025
MET 178 0.0026
LYS 179 0.0023
ARG 180 0.0022
ALA 181 0.0024
GLU 182 0.0025
THR 183 0.0023
TYR 184 0.0021
CYS 185 0.0019
PRO 186 0.0018
ARG 187 0.0017
PRO 188 0.0017
LEU 189 0.0020
LEU 190 0.0021
ALA 191 0.0026
LEU 192 0.0028
ASP 193 0.0028
THR 194 0.0035
THR 195 0.0038
GLN 196 0.0042
ASP 197 0.0042
ARG 198 0.0042
ARG 199 0.0042
LYS 200 0.0048
GLN 201 0.0049
LYS 202 0.0058
ILE 203 0.0063
ILE 204 0.0087
ALA 205 0.0108
PRO 206 0.0224
GLU 207 0.0325
GLU 11 0.0021
ASP 12 0.0019
ARG 13 0.0017
ILE 14 0.0022
LEU 15 0.0021
THR 16 0.0024
THR 17 0.0023
ARG 18 0.0026
ASN 19 0.0025
GLY 20 0.0029
HIS 21 0.0032
THR 22 0.0029
THR 23 0.0028
SER 24 0.0025
THR 25 0.0025
THR 26 0.0022
GLN 27 0.0023
SER 28 0.0018
SER 29 0.0014
VAL 30 0.0010
GLY 31 0.0010
VAL 32 0.0011
THR 33 0.0009
TYR 34 0.0012
GLY 35 0.0012
TYR 36 0.0016
ALA 37 0.0018
VAL 38 0.0019
ALA 39 0.0019
GLU 40 0.0020
ASP 41 0.0023
ALA 42 0.0025
VAL 43 0.0026
SER 44 0.0028
GLY 45 0.0029
PRO 46 0.0031
ASN 47 0.0030
THR 48 0.0030
SER 49 0.0035
GLY 50 0.0034
LEU 51 0.0033
GLU 52 0.0030
THR 53 0.0030
ARG 54 0.0028
VAL 55 0.0028
THR 56 0.0029
GLN 57 0.0028
ALA 58 0.0024
GLU 59 0.0024
ARG 60 0.0023
PHE 61 0.0021
PHE 62 0.0020
LYS 63 0.0020
LYS 64 0.0018
HIS 65 0.0019
LEU 66 0.0016
PHE 67 0.0019
ASP 68 0.0024
TRP 69 0.0024
THR 70 0.0028
PRO 71 0.0030
ASP 72 0.0031
LEU 73 0.0026
SER 74 0.0026
PHE 75 0.0022
GLY 76 0.0019
HIS 77 0.0019
CYS 78 0.0014
HIS 79 0.0012
TYR 80 0.0009
LEU 81 0.0007
GLU 82 0.0006
LEU 83 0.0008
PRO 84 0.0011
SER 85 0.0011
GLU 86 0.0014
HIS 87 0.0017
LYS 88 0.0021
GLY 89 0.0023
VAL 90 0.0025
PHE 91 0.0020
GLY 92 0.0019
SER 93 0.0022
LEU 94 0.0022
MET 95 0.0018
SER 96 0.0019
SER 97 0.0023
TYR 98 0.0024
ALA 99 0.0022
TYR 100 0.0022
MET 101 0.0020
ARG 102 0.0019
ASN 103 0.0018
GLY 104 0.0016
TRP 105 0.0013
ASP 106 0.0014
ILE 107 0.0012
GLU 108 0.0013
VAL 109 0.0013
THR 110 0.0017
ALA 111 0.0020
VAL 112 0.0024
GLY 113 0.0027
ASN 114 0.0029
GLN 115 0.0027
PHE 116 0.0031
ASN 117 0.0028
GLY 118 0.0026
GLY 119 0.0023
CYS 120 0.0018
LEU 121 0.0014
LEU 122 0.0010
VAL 123 0.0007
ALA 124 0.0006
LEU 125 0.0007
VAL 126 0.0009
PRO 127 0.0012
GLU 128 0.0012
LEU 129 0.0011
LYS 130 0.0011
GLU 131 0.0012
LEU 132 0.0014
ASP 133 0.0018
THR 134 0.0020
ARG 135 0.0020
GLN 136 0.0017
LYS 137 0.0015
TYR 138 0.0017
GLN 139 0.0015
LEU 140 0.0011
THR 141 0.0010
LEU 142 0.0012
PHE 143 0.0010
PRO 144 0.0008
HIS 145 0.0006
GLN 146 0.0005
PHE 147 0.0009
ILE 148 0.0013
ASN 149 0.0016
PRO 150 0.0021
ARG 151 0.0020
THR 152 0.0016
ASN 153 0.0015
MET 154 0.0018
THR 155 0.0015
ALA 156 0.0010
HIS 157 0.0011
ILE 158 0.0009
ASN 159 0.0012
VAL 160 0.0012
PRO 161 0.0016
TYR 162 0.0016
VAL 163 0.0017
GLY 164 0.0018
VAL 165 0.0021
ASN 166 0.0021
ARG 167 0.0022
TYR 168 0.0021
ASP 169 0.0018
GLN 170 0.0017
TYR 171 0.0014
GLU 172 0.0013
LEU 173 0.0014
HIS 174 0.0013
LYS 175 0.0010
PRO 176 0.0012
TRP 177 0.0009
THR 178 0.0007
LEU 179 0.0006
VAL 180 0.0007
VAL 181 0.0010
MET 182 0.0013
VAL 183 0.0018
VAL 184 0.0018
ALA 185 0.0022
PRO 186 0.0026
LEU 187 0.0027
THR 188 0.0031
VAL 189 0.0035
LYS 190 0.0038
THR 191 0.0042
GLY 192 0.0038
GLY 193 0.0034
SER 194 0.0034
GLU 195 0.0034
GLN 196 0.0030
ILE 197 0.0026
LYS 198 0.0024
VAL 199 0.0019
TYR 200 0.0018
MET 201 0.0015
ASN 202 0.0017
ALA 203 0.0015
ALA 204 0.0017
PRO 205 0.0017
THR 206 0.0020
TYR 207 0.0021
VAL 208 0.0021
HIS 209 0.0024
VAL 210 0.0024
ALA 211 0.0027
GLY 212 0.0028
GLU 213 0.0029
LEU 214 0.0027
PRO 215 0.0030
SER 216 0.0030
LYS 217 0.0027
GLY 1 0.1870
ILE 2 0.1407
VAL 3 0.0910
PRO 4 0.0874
VAL 5 0.0937
ALA 6 0.0960
CYS 7 0.0991
VAL 8 0.0977
ASP 9 0.0979
GLY 10 0.0803
TYR 11 0.0595
GLY 12 0.0403
ASN 13 0.0175
MET 14 0.0093
VAL 15 0.0086
THR 16 0.0059
THR 17 0.0034
ASP 18 0.0028
PRO 19 0.0017
LYS 20 0.0028
THR 21 0.0006
ALA 22 0.0008
ASP 23 0.0013
PRO 24 0.0019
VAL 25 0.0023
TYR 26 0.0025
GLY 27 0.0024
LYS 28 0.0026
VAL 29 0.0025
SER 30 0.0024
ASN 31 0.0023
PRO 32 0.0024
PRO 33 0.0025
ARG 34 0.0024
THR 35 0.0025
SER 36 0.0025
PHE 37 0.0023
PRO 38 0.0020
GLY 39 0.0019
ARG 40 0.0022
PHE 41 0.0024
THR 42 0.0027
ASN 43 0.0026
PHE 44 0.0025
LEU 45 0.0025
ASP 46 0.0023
VAL 47 0.0020
ALA 48 0.0020
GLU 49 0.0020
ALA 50 0.0016
CYS 51 0.0014
PRO 52 0.0015
THR 53 0.0017
PHE 54 0.0019
LEU 55 0.0023
ARG 56 0.0026
PHE 57 0.0031
GLY 58 0.0033
GLU 59 0.0029
VAL 60 0.0026
PRO 61 0.0023
PHE 62 0.0025
VAL 63 0.0029
LYS 64 0.0032
THR 65 0.0035
VAL 66 0.0040
ASN 67 0.0044
SER 68 0.0048
GLY 69 0.0050
ASP 70 0.0047
ARG 71 0.0042
LEU 72 0.0041
LEU 73 0.0036
ALA 74 0.0036
LYS 75 0.0039
PHE 76 0.0037
ASP 77 0.0039
VAL 78 0.0037
SER 79 0.0037
LEU 80 0.0033
ALA 81 0.0036
ALA 82 0.0036
GLY 83 0.0035
HIS 84 0.0031
MET 85 0.0027
SER 86 0.0028
ASN 87 0.0022
THR 88 0.0021
TYR 89 0.0021
LEU 90 0.0025
ALA 91 0.0027
GLY 92 0.0025
LEU 93 0.0026
ALA 94 0.0030
GLN 95 0.0030
TYR 96 0.0032
TYR 97 0.0034
THR 98 0.0039
GLN 99 0.0040
TYR 100 0.0037
SER 101 0.0038
GLY 102 0.0034
THR 103 0.0030
MET 104 0.0027
ASN 105 0.0023
ILE 106 0.0022
HIS 107 0.0018
PHE 108 0.0019
MET 109 0.0017
PHE 110 0.0020
THR 111 0.0021
GLY 112 0.0025
PRO 113 0.0028
THR 114 0.0027
ASP 115 0.0032
ALA 116 0.0031
LYS 117 0.0029
ALA 118 0.0029
ARG 119 0.0028
TYR 120 0.0029
MET 121 0.0030
VAL 122 0.0030
ALA 123 0.0034
TYR 124 0.0036
ILE 125 0.0042
PRO 126 0.0045
PRO 127 0.0050
GLY 128 0.0055
MET 129 0.0054
THR 130 0.0053
PRO 131 0.0048
PRO 132 0.0048
THR 133 0.0048
ASP 134 0.0046
PRO 135 0.0041
GLU 136 0.0044
ARG 137 0.0047
ALA 138 0.0042
ALA 139 0.0039
HIS 140 0.0042
CYS 141 0.0040
ILE 142 0.0035
HIS 143 0.0031
SER 144 0.0026
GLU 145 0.0025
TRP 146 0.0021
ASP 147 0.0022
THR 148 0.0021
GLY 149 0.0019
LEU 150 0.0015
ASN 151 0.0012
SER 152 0.0015
LYS 153 0.0013
PHE 154 0.0015
THR 155 0.0017
PHE 156 0.0022
SER 157 0.0025
ILE 158 0.0030
PRO 159 0.0033
TYR 160 0.0037
LEU 161 0.0042
SER 162 0.0047
ALA 163 0.0052
ALA 164 0.0052
ASP 165 0.0048
TYR 166 0.0045
ALA 167 0.0044
TYR 168 0.0043
THR 169 0.0039
ALA 170 0.0042
SER 171 0.0047
ASP 172 0.0055
VAL 173 0.0058
ALA 174 0.0064
GLU 175 0.0059
THR 176 0.0059
THR 177 0.0054
SER 178 0.0049
VAL 179 0.0050
GLN 180 0.0044
GLY 181 0.0044
TRP 182 0.0041
VAL 183 0.0036
CYS 184 0.0037
ILE 185 0.0033
TYR 186 0.0035
GLN 187 0.0035
ILE 188 0.0036
THR 189 0.0036
HIS 190 0.0035
GLY 191 0.0036
LYS 192 0.0038
ALA 193 0.0034
GLU 194 0.0037
GLY 195 0.0035
ASP 196 0.0030
ALA 197 0.0026
LEU 198 0.0023
VAL 199 0.0020
VAL 200 0.0021
SER 201 0.0019
VAL 202 0.0021
SER 203 0.0020
ALA 204 0.0024
GLY 205 0.0025
LYS 206 0.0026
ASP 207 0.0031
PHE 208 0.0031
GLU 209 0.0033
PHE 210 0.0034
ARG 211 0.0038
LEU 212 0.0040
PRO 213 0.0032
VAL 214 0.0035
ASP 215 0.0034
ALA 216 0.0035
ARG 217 0.0033
GLN 218 0.0027
GLY 16 0.0023
ASN 17 0.0012
THR 18 0.0012
GLY 19 0.0019
SER 20 0.0032
ILE 21 0.0041
ILE 22 0.0027
ASN 23 0.0023
ASN 24 0.0014
TYR 25 0.0017
TYR 26 0.0019
MET 27 0.0022
GLN 28 0.0019
GLN 29 0.0021
TYR 30 0.0021
GLN 31 0.0018
ASN 32 0.0022
SER 33 0.0023
MET 34 0.0022
ASP 35 0.0022
THR 36 0.0025
GLN 37 0.0026
LEU 38 0.0026
ASN 64 0.0030
ASN 65 0.0026
ASP 66 0.0024
TRP 67 0.0021
PHE 68 0.0020
SER 69 0.0023
ARG 70 0.0022
LEU 71 0.0018
ALA 72 0.0020
SER 73 0.0022
SER 74 0.0019
ALA 75 0.0016
PHE 76 0.0013
GLY 77 0.0016
GLY 78 0.0015
LEU 79 0.0011
PHE 80 0.0007
GLY 81 0.0007
ALA 82 0.0010
LEU 83 0.0015
LEU 84 0.0021
ALA 85 0.0028

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 10 ---

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