Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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<R²> analysis for 2607241510584175566

--- normal mode 15 ---

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 = 0.2459
THR 1 0.0030
THR 2 0.0031
THR 3 0.0016
THR 4 0.0018
GLY 5 0.0010
GLU 6 0.0012
SER 7 0.0015
ALA 8 0.0022
ASP 9 0.0034
PRO 10 0.0037
VAL 11 0.0033
THR 12 0.0038
THR 13 0.0027
THR 14 0.0032
VAL 15 0.0027
GLU 16 0.0029
ASN 17 0.0019
TYR 18 0.0012
GLY 19 0.0016
GLY 20 0.0025
GLU 21 0.0043
THR 22 0.0044
GLN 23 0.0053
THR 24 0.0059
ALA 25 0.0050
ARG 26 0.0053
ARG 27 0.0050
LEU 28 0.0053
HIS 29 0.0052
THR 30 0.0048
ASP 31 0.0044
VAL 32 0.0038
ALA 33 0.0036
PHE 34 0.0041
VAL 35 0.0041
LEU 36 0.0031
ASP 37 0.0026
ARG 38 0.0022
PHE 39 0.0016
VAL 40 0.0025
LYS 41 0.0033
LEU 42 0.0040
THR 43 0.0057
GLN 44 0.0066
PRO 45 0.0065
LYS 46 0.0079
SER 47 0.0085
THR 48 0.0080
GLN 49 0.0059
THR 50 0.0048
LEU 51 0.0032
ASP 52 0.0027
LEU 53 0.0018
MET 54 0.0030
GLN 55 0.0036
ILE 56 0.0030
PRO 57 0.0036
SER 58 0.0042
HIS 59 0.0047
THR 60 0.0039
LEU 61 0.0041
VAL 62 0.0032
GLY 63 0.0031
ALA 64 0.0038
LEU 65 0.0036
LEU 66 0.0027
ARG 67 0.0031
SER 68 0.0037
ALA 69 0.0029
THR 70 0.0025
TYR 71 0.0020
TYR 72 0.0017
PHE 73 0.0014
SER 74 0.0014
ASP 75 0.0019
LEU 76 0.0014
GLU 77 0.0020
VAL 78 0.0023
ALA 79 0.0026
LEU 80 0.0040
VAL 81 0.0051
HIS 82 0.0069
THR 83 0.0087
GLY 84 0.0097
PRO 85 0.0094
VAL 86 0.0080
THR 87 0.0081
TRP 88 0.0067
VAL 89 0.0069
PRO 90 0.0055
ASN 91 0.0042
GLY 92 0.0050
ALA 93 0.0077
PRO 94 0.0093
LYS 95 0.0098
THR 96 0.0115
ALA 97 0.0105
LEU 98 0.0098
ASN 99 0.0115
ASN 100 0.0119
HIS 101 0.0114
THR 102 0.0117
ASN 103 0.0096
PRO 104 0.0084
THR 105 0.0088
ALA 106 0.0080
TYR 107 0.0089
GLN 108 0.0079
LYS 109 0.0073
GLN 110 0.0062
PRO 111 0.0042
ILE 112 0.0039
THR 113 0.0043
ARG 114 0.0034
LEU 115 0.0042
ALA 116 0.0041
LEU 117 0.0037
PRO 118 0.0037
TYR 119 0.0027
THR 120 0.0034
ALA 121 0.0018
PRO 122 0.0018
HIS 123 0.0009
ARG 124 0.0013
VAL 125 0.0010
LEU 126 0.0007
SER 127 0.0014
THR 128 0.0020
VAL 129 0.0019
TYR 130 0.0016
ASN 131 0.0017
GLY 132 0.0015
LYS 133 0.0014
THR 134 0.0015
THR 135 0.0011
ASN 154 0.0039
ASN 155 0.0032
ARG 156 0.0029
LEU 157 0.0022
PRO 158 0.0024
THR 159 0.0028
SER 160 0.0020
PHE 161 0.0013
ASN 162 0.0025
TYR 163 0.0027
GLY 164 0.0043
ALA 165 0.0054
VAL 166 0.0062
LYS 167 0.0081
ALA 168 0.0089
ASP 169 0.0103
THR 170 0.0091
ILE 171 0.0072
THR 172 0.0067
GLU 173 0.0049
LEU 174 0.0037
LEU 175 0.0023
ILE 176 0.0013
ARG 177 0.0004
MET 178 0.0010
LYS 179 0.0022
ARG 180 0.0031
ALA 181 0.0026
GLU 182 0.0025
THR 183 0.0026
TYR 184 0.0028
CYS 185 0.0031
PRO 186 0.0032
ARG 187 0.0033
PRO 188 0.0035
LEU 189 0.0039
LEU 190 0.0040
ALA 191 0.0044
LEU 192 0.0046
ASP 193 0.0042
THR 194 0.0047
THR 195 0.0046
GLN 196 0.0049
ASP 197 0.0046
ARG 198 0.0049
ARG 199 0.0052
LYS 200 0.0058
GLN 201 0.0062
LYS 202 0.0069
ILE 203 0.0061
ILE 204 0.0052
ALA 205 0.0038
PRO 206 0.0207
GLU 207 0.0334
GLU 11 0.0017
ASP 12 0.0014
ARG 13 0.0010
ILE 14 0.0010
LEU 15 0.0010
THR 16 0.0010
THR 17 0.0012
ARG 18 0.0014
ASN 19 0.0016
GLY 20 0.0017
HIS 21 0.0016
THR 22 0.0016
THR 23 0.0013
SER 24 0.0012
THR 25 0.0010
THR 26 0.0009
GLN 27 0.0009
SER 28 0.0009
SER 29 0.0009
VAL 30 0.0011
GLY 31 0.0016
VAL 32 0.0017
THR 33 0.0020
TYR 34 0.0021
GLY 35 0.0024
TYR 36 0.0026
ALA 37 0.0025
VAL 38 0.0024
ALA 39 0.0026
GLU 40 0.0024
ASP 41 0.0022
ALA 42 0.0021
VAL 43 0.0019
SER 44 0.0018
GLY 45 0.0016
PRO 46 0.0015
ASN 47 0.0013
THR 48 0.0014
SER 49 0.0014
GLY 50 0.0016
LEU 51 0.0015
GLU 52 0.0016
THR 53 0.0017
ARG 54 0.0018
VAL 55 0.0018
THR 56 0.0019
GLN 57 0.0019
ALA 58 0.0018
GLU 59 0.0017
ARG 60 0.0017
PHE 61 0.0017
PHE 62 0.0017
LYS 63 0.0015
LYS 64 0.0017
HIS 65 0.0017
LEU 66 0.0019
PHE 67 0.0021
ASP 68 0.0021
TRP 69 0.0020
THR 70 0.0023
PRO 71 0.0024
ASP 72 0.0028
LEU 73 0.0026
SER 74 0.0026
PHE 75 0.0024
GLY 76 0.0027
HIS 77 0.0026
CYS 78 0.0025
HIS 79 0.0020
TYR 80 0.0021
LEU 81 0.0019
GLU 82 0.0021
LEU 83 0.0019
PRO 84 0.0019
SER 85 0.0019
GLU 86 0.0018
HIS 87 0.0018
LYS 88 0.0018
GLY 89 0.0018
VAL 90 0.0018
PHE 91 0.0018
GLY 92 0.0018
SER 93 0.0018
LEU 94 0.0018
MET 95 0.0017
SER 96 0.0016
SER 97 0.0016
TYR 98 0.0016
ALA 99 0.0013
TYR 100 0.0014
MET 101 0.0016
ARG 102 0.0018
ASN 103 0.0019
GLY 104 0.0019
TRP 105 0.0019
ASP 106 0.0018
ILE 107 0.0017
GLU 108 0.0014
VAL 109 0.0015
THR 110 0.0013
ALA 111 0.0012
VAL 112 0.0010
GLY 113 0.0013
ASN 114 0.0013
GLN 115 0.0012
PHE 116 0.0016
ASN 117 0.0015
GLY 118 0.0014
GLY 119 0.0014
CYS 120 0.0013
LEU 121 0.0015
LEU 122 0.0018
VAL 123 0.0018
ALA 124 0.0020
LEU 125 0.0022
VAL 126 0.0025
PRO 127 0.0023
GLU 128 0.0022
LEU 129 0.0023
LYS 130 0.0023
GLU 131 0.0025
LEU 132 0.0028
ASP 133 0.0033
THR 134 0.0035
ARG 135 0.0035
GLN 136 0.0033
LYS 137 0.0029
TYR 138 0.0030
GLN 139 0.0031
LEU 140 0.0028
THR 141 0.0026
LEU 142 0.0030
PHE 143 0.0026
PRO 144 0.0023
HIS 145 0.0021
GLN 146 0.0018
PHE 147 0.0013
ILE 148 0.0011
ASN 149 0.0009
PRO 150 0.0009
ARG 151 0.0010
THR 152 0.0006
ASN 153 0.0006
MET 154 0.0009
THR 155 0.0011
ALA 156 0.0014
HIS 157 0.0015
ILE 158 0.0018
ASN 159 0.0021
VAL 160 0.0021
PRO 161 0.0020
TYR 162 0.0020
VAL 163 0.0021
GLY 164 0.0016
VAL 165 0.0011
ASN 166 0.0010
ARG 167 0.0016
TYR 168 0.0015
ASP 169 0.0014
GLN 170 0.0013
TYR 171 0.0016
GLU 172 0.0015
LEU 173 0.0013
HIS 174 0.0015
LYS 175 0.0020
PRO 176 0.0020
TRP 177 0.0021
THR 178 0.0022
LEU 179 0.0021
VAL 180 0.0022
VAL 181 0.0019
MET 182 0.0021
VAL 183 0.0021
VAL 184 0.0019
ALA 185 0.0018
PRO 186 0.0020
LEU 187 0.0019
THR 188 0.0020
VAL 189 0.0021
LYS 190 0.0023
THR 191 0.0027
GLY 192 0.0023
GLY 193 0.0019
SER 194 0.0020
GLU 195 0.0024
GLN 196 0.0022
ILE 197 0.0017
LYS 198 0.0017
VAL 199 0.0016
TYR 200 0.0015
MET 201 0.0016
ASN 202 0.0014
ALA 203 0.0018
ALA 204 0.0018
PRO 205 0.0018
THR 206 0.0019
TYR 207 0.0020
VAL 208 0.0019
HIS 209 0.0018
VAL 210 0.0016
ALA 211 0.0015
GLY 212 0.0014
GLU 213 0.0015
LEU 214 0.0014
PRO 215 0.0016
SER 216 0.0020
LYS 217 0.0022
GLY 1 0.0363
ILE 2 0.0148
VAL 3 0.0081
PRO 4 0.0135
VAL 5 0.0292
ALA 6 0.0144
CYS 7 0.0123
VAL 8 0.0037
ASP 9 0.0160
GLY 10 0.0192
TYR 11 0.0085
GLY 12 0.0013
ASN 13 0.0018
MET 14 0.0010
VAL 15 0.0011
THR 16 0.0016
THR 17 0.0026
ASP 18 0.0028
PRO 19 0.0041
LYS 20 0.0039
THR 21 0.0044
ALA 22 0.0041
ASP 23 0.0057
PRO 24 0.0062
VAL 25 0.0068
TYR 26 0.0070
GLY 27 0.0074
LYS 28 0.0080
VAL 29 0.0057
SER 30 0.0048
ASN 31 0.0032
PRO 32 0.0023
PRO 33 0.0022
ARG 34 0.0020
THR 35 0.0028
SER 36 0.0031
PHE 37 0.0022
PRO 38 0.0026
GLY 39 0.0030
ARG 40 0.0030
PHE 41 0.0034
THR 42 0.0037
ASN 43 0.0041
PHE 44 0.0041
LEU 45 0.0042
ASP 46 0.0040
VAL 47 0.0037
ALA 48 0.0038
GLU 49 0.0037
ALA 50 0.0034
CYS 51 0.0032
PRO 52 0.0030
THR 53 0.0029
PHE 54 0.0027
LEU 55 0.0030
ARG 56 0.0032
PHE 57 0.0031
GLY 58 0.0035
GLU 59 0.0034
VAL 60 0.0029
PRO 61 0.0025
PHE 62 0.0020
VAL 63 0.0020
LYS 64 0.0020
THR 65 0.0019
VAL 66 0.0023
ASN 67 0.0025
SER 68 0.0027
GLY 69 0.0025
ASP 70 0.0024
ARG 71 0.0019
LEU 72 0.0022
LEU 73 0.0022
ALA 74 0.0027
LYS 75 0.0031
PHE 76 0.0035
ASP 77 0.0042
VAL 78 0.0042
SER 79 0.0046
LEU 80 0.0046
ALA 81 0.0049
ALA 82 0.0044
GLY 83 0.0043
HIS 84 0.0037
MET 85 0.0038
SER 86 0.0040
ASN 87 0.0037
THR 88 0.0036
TYR 89 0.0039
LEU 90 0.0042
ALA 91 0.0045
GLY 92 0.0044
LEU 93 0.0046
ALA 94 0.0052
GLN 95 0.0053
TYR 96 0.0051
TYR 97 0.0055
THR 98 0.0059
GLN 99 0.0058
TYR 100 0.0054
SER 101 0.0052
GLY 102 0.0046
THR 103 0.0039
MET 104 0.0035
ASN 105 0.0028
ILE 106 0.0023
HIS 107 0.0016
PHE 108 0.0011
MET 109 0.0009
PHE 110 0.0008
THR 111 0.0010
GLY 112 0.0012
PRO 113 0.0014
THR 114 0.0013
ASP 115 0.0017
ALA 116 0.0015
LYS 117 0.0013
ALA 118 0.0010
ARG 119 0.0006
TYR 120 0.0006
MET 121 0.0009
VAL 122 0.0015
ALA 123 0.0021
TYR 124 0.0028
ILE 125 0.0032
PRO 126 0.0039
PRO 127 0.0046
GLY 128 0.0047
MET 129 0.0042
THR 130 0.0040
PRO 131 0.0034
PRO 132 0.0028
THR 133 0.0026
ASP 134 0.0019
PRO 135 0.0013
GLU 136 0.0011
ARG 137 0.0017
ALA 138 0.0019
ALA 139 0.0015
HIS 140 0.0021
CYS 141 0.0023
ILE 142 0.0021
HIS 143 0.0016
SER 144 0.0012
GLU 145 0.0006
TRP 146 0.0005
ASP 147 0.0006
THR 148 0.0008
GLY 149 0.0008
LEU 150 0.0019
ASN 151 0.0021
SER 152 0.0013
LYS 153 0.0007
PHE 154 0.0005
THR 155 0.0012
PHE 156 0.0016
SER 157 0.0024
ILE 158 0.0028
PRO 159 0.0033
TYR 160 0.0041
LEU 161 0.0045
SER 162 0.0053
ALA 163 0.0060
ALA 164 0.0064
ASP 165 0.0060
TYR 166 0.0059
ALA 167 0.0057
TYR 168 0.0058
THR 169 0.0055
ALA 170 0.0057
SER 171 0.0058
ASP 172 0.0061
VAL 173 0.0064
ALA 174 0.0067
GLU 175 0.0062
THR 176 0.0060
THR 177 0.0055
SER 178 0.0051
VAL 179 0.0053
GLN 180 0.0047
GLY 181 0.0042
TRP 182 0.0036
VAL 183 0.0029
CYS 184 0.0025
ILE 185 0.0018
TYR 186 0.0015
GLN 187 0.0013
ILE 188 0.0009
THR 189 0.0012
HIS 190 0.0015
GLY 191 0.0018
LYS 192 0.0021
ALA 193 0.0017
GLU 194 0.0021
GLY 195 0.0022
ASP 196 0.0017
ALA 197 0.0016
LEU 198 0.0013
VAL 199 0.0016
VAL 200 0.0018
SER 201 0.0025
VAL 202 0.0030
SER 203 0.0033
ALA 204 0.0039
GLY 205 0.0037
LYS 206 0.0041
ASP 207 0.0046
PHE 208 0.0046
GLU 209 0.0050
PHE 210 0.0052
ARG 211 0.0057
LEU 212 0.0061
PRO 213 0.0054
VAL 214 0.0055
ASP 215 0.0052
ALA 216 0.0056
ARG 217 0.0055
GLN 218 0.0050
GLY 16 0.0041
ASN 17 0.0042
THR 18 0.0051
GLY 19 0.0067
SER 20 0.0078
ILE 21 0.0100
ILE 22 0.0104
ASN 23 0.0107
ASN 24 0.0093
TYR 25 0.0103
TYR 26 0.0096
MET 27 0.0098
GLN 28 0.0082
GLN 29 0.0078
TYR 30 0.0076
GLN 31 0.0064
ASN 32 0.0050
SER 33 0.0046
MET 34 0.0054
ASP 35 0.0047
THR 36 0.0039
GLN 37 0.0038
LEU 38 0.0032
ASN 64 0.0029
ASN 65 0.0028
ASP 66 0.0031
TRP 67 0.0030
PHE 68 0.0034
SER 69 0.0037
ARG 70 0.0035
LEU 71 0.0032
ALA 72 0.0040
SER 73 0.0041
SER 74 0.0040
ALA 75 0.0037
PHE 76 0.0079
GLY 77 0.0086
GLY 78 0.0096
LEU 79 0.0095
PHE 80 0.0169
GLY 81 0.0566
ALA 82 0.0949
LEU 83 0.1030
LEU 84 0.2101
ALA 85 0.2459

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 15 ---

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