Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *

<R²> analysis for 2401041206373816311

--- normal mode 7 ---

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 = 0.0963
MET 1 0.0904
GLN 2 0.0963
GLY 3 0.0672
ALA 4 0.0411
LYS 5 0.0662
SER 6 0.0491
LEU 7 0.0197
GLY 8 0.0194
ARG 9 0.0017
LYS 10 0.0014
GLN 11 0.0024
ILE 12 0.0031
THR 13 0.0038
SER 14 0.0042
CYS 15 0.0060
HIS 16 0.0071
TRP 17 0.0076
ASN 18 0.0088
ILE 19 0.0088
PRO 20 0.0096
THR 21 0.0092
PHE 22 0.0082
GLU 23 0.0081
TYR 24 0.0074
ARG 25 0.0068
VAL 26 0.0066
ASN 27 0.0053
LYS 28 0.0054
GLU 29 0.0044
GLU 30 0.0033
GLY 31 0.0031
VAL 32 0.0028
TYR 33 0.0038
VAL 34 0.0038
LEU 35 0.0047
LEU 36 0.0050
GLU 37 0.0063
GLY 38 0.0071
GLU 39 0.0067
LEU 40 0.0060
THR 41 0.0058
VAL 42 0.0051
GLN 43 0.0049
ASP 44 0.0047
ILE 45 0.0049
ASP 46 0.0038
SER 47 0.0036
THR 48 0.0044
PHE 49 0.0041
CYS 50 0.0051
LEU 51 0.0047
ALA 52 0.0053
PRO 53 0.0054
GLY 54 0.0043
GLU 55 0.0037
LEU 56 0.0030
LEU 57 0.0028
PHE 58 0.0023
VAL 59 0.0030
ARG 60 0.0032
ARG 61 0.0043
GLY 62 0.0048
SER 63 0.0059
TYR 64 0.0056
VAL 65 0.0063
VAL 66 0.0065
SER 67 0.0072
THR 68 0.0075
LYS 69 0.0085
GLY 70 0.0095
LYS 71 0.0090
ASP 72 0.0084
SER 73 0.0071
ARG 74 0.0061
ILE 75 0.0051
LEU 76 0.0042
TRP 77 0.0041
ILE 78 0.0032
PRO 79 0.0034
LEU 80 0.0029
SER 81 0.0029
ALA 82 0.0031
GLN 83 0.0031
PHE 84 0.0027
LEU 85 0.0022
GLN 86 0.0027
GLY 87 0.0024
PHE 88 0.0017
VAL 89 0.0020
GLN 90 0.0022
ARG 91 0.0016
PHE 92 0.0012
GLY 93 0.0019
ALA 94 0.0020
LEU 95 0.0015
LEU 96 0.0017
SER 97 0.0025
GLU 98 0.0025
VAL 99 0.0022
GLU 100 0.0030
ARG 101 0.0035
CYS 102 0.0030
ASP 103 0.0039
GLU 104 0.0031
PRO 105 0.0031
VAL 106 0.0025
PRO 107 0.0022
GLY 108 0.0031
ILE 109 0.0026
ILE 110 0.0016
ALA 111 0.0020
PHE 112 0.0020
ALA 113 0.0028
ALA 114 0.0033
THR 115 0.0032
PRO 116 0.0035
LEU 117 0.0027
LEU 118 0.0026
ALA 119 0.0033
GLY 120 0.0031
CYS 121 0.0026
VAL 122 0.0031
LYS 123 0.0033
GLY 124 0.0030
LEU 125 0.0030
LYS 126 0.0037
GLU 127 0.0035
LEU 128 0.0032
LEU 129 0.0036
VAL 130 0.0039
HIS 131 0.0037
GLU 132 0.0033
HIS 133 0.0027
PRO 134 0.0025
PRO 135 0.0026
MET 136 0.0022
LEU 137 0.0021
ALA 138 0.0023
CYS 139 0.0020
LEU 140 0.0017
LYS 141 0.0019
ILE 142 0.0019
GLU 143 0.0013
GLU 144 0.0012
LEU 145 0.0015
LEU 146 0.0009
MET 147 0.0005
LEU 148 0.0011
PHE 149 0.0008
ALA 150 0.0002
PHE 151 0.0010
SER 152 0.0012
PRO 153 0.0015
GLN 154 0.0004
GLY 155 0.0006
PRO 156 0.0015
LEU 157 0.0013
LEU 158 0.0012
MET 159 0.0019
SER 160 0.0025
VAL 161 0.0025
LEU 162 0.0026
ARG 163 0.0033
GLN 164 0.0038
LEU 165 0.0037
SER 166 0.0040
ASN 167 0.0051
ARG 168 0.0052
HIS 169 0.0054
VAL 170 0.0050
GLU 171 0.0042
ARG 172 0.0040
LEU 173 0.0041
GLN 174 0.0035
LEU 175 0.0030
PHE 176 0.0030
MET 177 0.0029
GLU 178 0.0025
LYS 179 0.0023
HIS 180 0.0019
TYR 181 0.0027
LEU 182 0.0025
ASN 183 0.0024
GLU 184 0.0034
TRP 185 0.0031
LYS 186 0.0034
LEU 187 0.0038
SER 188 0.0036
ASP 189 0.0026
PHE 190 0.0030
SER 191 0.0037
ARG 192 0.0031
GLU 193 0.0026
PHE 194 0.0035
GLY 195 0.0041
MET 196 0.0047
GLY 197 0.0050
LEU 198 0.0049
THR 199 0.0060
THR 200 0.0061
PHE 201 0.0051
LYS 202 0.0057
GLU 203 0.0066
LEU 204 0.0058
PHE 205 0.0053
GLY 206 0.0062
SER 207 0.0065
VAL 208 0.0057
TYR 209 0.0054
GLY 210 0.0066
VAL 211 0.0062
SER 212 0.0056
PRO 213 0.0046
ARG 214 0.0046
ALA 215 0.0053
TRP 216 0.0044
ILE 217 0.0035
SER 218 0.0043
GLU 219 0.0039
ARG 220 0.0031
ARG 221 0.0033
ILE 222 0.0035
LEU 223 0.0028
TYR 224 0.0024
ALA 225 0.0029
HIS 226 0.0018
GLN 227 0.0015
LEU 228 0.0024
LEU 229 0.0023
LEU 230 0.0021
ASN 231 0.0023
SER 232 0.0032
ASP 233 0.0040
MET 234 0.0047
SER 235 0.0053
ILE 236 0.0049
VAL 237 0.0060
ASP 238 0.0057
ILE 239 0.0044
ALA 240 0.0050
MET 241 0.0054
GLU 242 0.0042
ALA 243 0.0037
GLY 244 0.0046
PHE 245 0.0054
SER 246 0.0074
SER 247 0.0076
GLN 248 0.0067
SER 249 0.0078
TYR 250 0.0075
PHE 251 0.0059
THR 252 0.0061
GLN 253 0.0073
SER 254 0.0067
TYR 255 0.0051
ARG 256 0.0064
ARG 257 0.0076
ARG 258 0.0068
PHE 259 0.0057
GLY 260 0.0073
CYS 261 0.0036
THR 262 0.0038
PRO 263 0.0032
SER 264 0.0035
ARG 265 0.0018
SER 266 0.0008
ARG 267 0.0023
GLN 268 0.0040
GLY 269 0.0040
LYS 270 0.0063
ASP 271 0.0088
GLU 272 0.0094
CYS 273 0.0085
ARG 274 0.0127
ALA 275 0.0189
LYS 276 0.0243
ASN 277 0.0372
ASN 278 0.0560
NMA 278 0.0603
MET 1 0.0067
GLN 2 0.0060
GLY 3 0.0049
ALA 4 0.0044
LYS 5 0.0043
SER 6 0.0026
LEU 7 0.0019
GLY 8 0.0019
ARG 9 0.0021
LYS 10 0.0020
GLN 11 0.0014
ILE 12 0.0017
THR 13 0.0022
SER 14 0.0027
CYS 15 0.0028
HIS 16 0.0034
TRP 17 0.0030
ASN 18 0.0033
ILE 19 0.0025
PRO 20 0.0026
THR 21 0.0018
PHE 22 0.0015
GLU 23 0.0019
TYR 24 0.0020
ARG 25 0.0021
VAL 26 0.0025
ASN 27 0.0019
LYS 28 0.0022
GLU 29 0.0018
GLU 30 0.0016
GLY 31 0.0013
VAL 32 0.0013
TYR 33 0.0014
VAL 34 0.0020
LEU 35 0.0025
LEU 36 0.0032
GLU 37 0.0037
GLY 38 0.0037
GLU 39 0.0030
LEU 40 0.0021
THR 41 0.0017
VAL 42 0.0013
GLN 43 0.0016
ASP 44 0.0022
ILE 45 0.0030
ASP 46 0.0033
SER 47 0.0028
THR 48 0.0022
PHE 49 0.0022
CYS 50 0.0024
LEU 51 0.0026
ALA 52 0.0033
PRO 53 0.0035
GLY 54 0.0031
GLU 55 0.0027
LEU 56 0.0021
LEU 57 0.0017
PHE 58 0.0016
VAL 59 0.0016
ARG 60 0.0022
ARG 61 0.0024
GLY 62 0.0026
SER 63 0.0025
TYR 64 0.0018
VAL 65 0.0014
VAL 66 0.0012
SER 67 0.0016
THR 68 0.0024
LYS 69 0.0026
GLY 70 0.0032
LYS 71 0.0037
ASP 72 0.0040
SER 73 0.0033
ARG 74 0.0032
ILE 75 0.0024
LEU 76 0.0020
TRP 77 0.0015
ILE 78 0.0012
PRO 79 0.0011
LEU 80 0.0013
SER 81 0.0018
ALA 82 0.0015
GLN 83 0.0018
PHE 84 0.0016
LEU 85 0.0016
GLN 86 0.0016
GLY 87 0.0015
PHE 88 0.0015
VAL 89 0.0017
GLN 90 0.0016
ARG 91 0.0015
PHE 92 0.0015
GLY 93 0.0011
ALA 94 0.0011
LEU 95 0.0012
LEU 96 0.0015
SER 97 0.0015
GLU 98 0.0021
VAL 99 0.0031
GLU 100 0.0043
ARG 101 0.0046
CYS 102 0.0053
ASP 103 0.0062
GLU 104 0.0058
PRO 105 0.0053
VAL 106 0.0041
PRO 107 0.0035
GLY 108 0.0026
ILE 109 0.0021
ILE 110 0.0023
ALA 111 0.0020
PHE 112 0.0024
ALA 113 0.0029
ALA 114 0.0032
THR 115 0.0034
PRO 116 0.0036
LEU 117 0.0029
LEU 118 0.0026
ALA 119 0.0029
GLY 120 0.0030
CYS 121 0.0024
VAL 122 0.0025
LYS 123 0.0031
GLY 124 0.0026
LEU 125 0.0022
LYS 126 0.0029
GLU 127 0.0030
LEU 128 0.0024
LEU 129 0.0029
VAL 130 0.0036
HIS 131 0.0033
GLU 132 0.0027
HIS 133 0.0019
PRO 134 0.0013
PRO 135 0.0013
MET 136 0.0006
LEU 137 0.0009
ALA 138 0.0010
CYS 139 0.0006
LEU 140 0.0009
LYS 141 0.0014
ILE 142 0.0012
GLU 143 0.0013
GLU 144 0.0017
LEU 145 0.0017
LEU 146 0.0017
MET 147 0.0019
LEU 148 0.0021
PHE 149 0.0021
ALA 150 0.0021
PHE 151 0.0023
SER 152 0.0026
PRO 153 0.0035
GLN 154 0.0029
GLY 155 0.0028
PRO 156 0.0033
LEU 157 0.0033
LEU 158 0.0025
MET 159 0.0026
SER 160 0.0032
VAL 161 0.0030
LEU 162 0.0024
ARG 163 0.0027
GLN 164 0.0031
LEU 165 0.0026
SER 166 0.0023
ASN 167 0.0024
ARG 168 0.0035
HIS 169 0.0034
VAL 170 0.0029
GLU 171 0.0025
ARG 172 0.0028
LEU 173 0.0027
GLN 174 0.0021
LEU 175 0.0021
PHE 176 0.0023
MET 177 0.0019
GLU 178 0.0016
LYS 179 0.0018
HIS 180 0.0020
TYR 181 0.0014
LEU 182 0.0019
ASN 183 0.0024
GLU 184 0.0022
TRP 185 0.0019
LYS 186 0.0022
LEU 187 0.0025
SER 188 0.0032
ASP 189 0.0031
PHE 190 0.0027
SER 191 0.0035
ARG 192 0.0040
GLU 193 0.0037
PHE 194 0.0037
GLY 195 0.0045
MET 196 0.0046
GLY 197 0.0049
LEU 198 0.0042
THR 199 0.0047
THR 200 0.0048
PHE 201 0.0039
LYS 202 0.0038
GLU 203 0.0045
LEU 204 0.0040
PHE 205 0.0033
GLY 206 0.0038
SER 207 0.0040
VAL 208 0.0032
TYR 209 0.0030
GLY 210 0.0038
VAL 211 0.0035
SER 212 0.0031
PRO 213 0.0025
ARG 214 0.0021
ALA 215 0.0024
TRP 216 0.0020
ILE 217 0.0014
SER 218 0.0018
GLU 219 0.0021
ARG 220 0.0016
ARG 221 0.0020
ILE 222 0.0027
LEU 223 0.0023
TYR 224 0.0023
ALA 225 0.0033
HIS 226 0.0034
GLN 227 0.0029
LEU 228 0.0035
LEU 229 0.0042
LEU 230 0.0038
ASN 231 0.0035
SER 232 0.0043
ASP 233 0.0053
MET 234 0.0054
SER 235 0.0061
ILE 236 0.0057
VAL 237 0.0059
ASP 238 0.0055
ILE 239 0.0046
ALA 240 0.0042
MET 241 0.0043
GLU 242 0.0038
ALA 243 0.0030
GLY 244 0.0030
PHE 245 0.0033
SER 246 0.0040
SER 247 0.0050
GLN 248 0.0056
SER 249 0.0059
TYR 250 0.0048
PHE 251 0.0045
THR 252 0.0055
GLN 253 0.0055
SER 254 0.0044
TYR 255 0.0046
ARG 256 0.0056
ARG 257 0.0053
ARG 258 0.0044
PHE 259 0.0049
GLY 260 0.0060
CYS 261 0.0062
THR 262 0.0062
PRO 263 0.0056
SER 264 0.0065
ARG 265 0.0066
SER 266 0.0055
ARG 267 0.0054
GLN 268 0.0063
GLY 269 0.0061
LYS 270 0.0049
ASP 271 0.0055
GLU 272 0.0064
CYS 273 0.0059
ARG 274 0.0056
ALA 275 0.0066
LYS 276 0.0063
ASN 277 0.0057
ASN 278 0.0066
NMA 278 0.0071

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** EXSA_dimer1 ***

<R2> analysis for 2401041206373816311

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *

<R²> analysis for 2401041206373816311