CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  normal mode 7  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
HIS 88HIS 89 -0.0028
HIS 89HIS 90 0.0074
HIS 90HIS 91 -0.2902
HIS 91HIS 92 0.5455
HIS 92HIS 93 -0.2808
HIS 93SER 94 -0.0393
SER 94SER 95 0.0210
SER 95SER 96 0.0167
SER 96VAL 97 0.0126
VAL 97PRO 98 0.0054
PRO 98SER 99 0.0132
SER 99GLN 100 0.0180
GLN 100LYS 101 -0.0062
LYS 101THR 102 0.0132
THR 102TYR 103 -0.0045
TYR 103GLN 104 0.0004
GLN 104GLY 105 0.0004
GLY 105SER 106 0.0004
SER 106TYR 107 -0.0005
TYR 107GLY 108 0.0013
GLY 108PHE 109 0.0000
PHE 109ARG 110 -0.0020
ARG 110LEU 111 -0.0016
LEU 111GLY 112 -0.0004
GLY 112PHE 113 -0.0046
PHE 113LEU 114 -0.0012
LEU 114HIS 115 0.0003
HIS 115SER 116 0.0012
SER 116GLY 117 -0.0024
GLY 117THR 118 0.0000
THR 118ALA 119 -0.0008
ALA 119LYS 120 -0.0010
LYS 120SER 121 -0.0000
SER 121VAL 122 -0.0014
VAL 122THR 123 0.0061
THR 123CYS 124 -0.0029
CYS 124THR 125 0.0037
THR 125TYR 126 0.0007
TYR 126SER 127 0.0016
SER 127PRO 128 -0.0052
PRO 128ALA 129 0.0072
ALA 129LEU 130 -0.0056
LEU 130ASN 131 0.0064
ASN 131LYS 132 -0.0005
LYS 132MET 133 -0.0064
MET 133PHE 134 0.0004
PHE 134CYS 135 0.0023
CYS 135GLN 136 0.0004
GLN 136LEU 137 0.0024
LEU 137ALA 138 -0.0009
ALA 138LYS 139 -0.0005
LYS 139THR 140 -0.0024
THR 140CYS 141 0.0004
CYS 141PRO 142 -0.0051
PRO 142VAL 143 -0.0041
VAL 143GLN 144 -0.0057
GLN 144LEU 145 -0.0040
LEU 145TRP 146 0.0027
TRP 146VAL 147 -0.0021
VAL 147ASP 148 -0.0010
ASP 148SER 149 0.0016
SER 149THR 150 0.0009
THR 150PRO 151 -0.0012
PRO 151PRO 152 0.0007
PRO 152PRO 153 0.0008
PRO 153GLY 154 -0.0019
GLY 154THR 155 0.0005
THR 155ARG 156 0.0021
ARG 156VAL 157 0.0012
VAL 157ARG 158 0.0118
ARG 158ALA 159 0.0045
ALA 159MET 160 -0.0067
MET 160ALA 161 0.0020
ALA 161ILE 162 -0.0175
ILE 162TYR 163 0.0077
TYR 163LYS 164 -0.0067
LYS 164GLN 165 -0.0106
GLN 165SER 166 0.0299
SER 166GLN 167 0.0105
GLN 167HIS 168 0.0353
HIS 168MET 169 0.0238
MET 169THR 170 -0.0375
THR 170GLU 171 0.0213
GLU 171VAL 172 0.0530
VAL 172VAL 173 0.0336
VAL 173ARG 174 0.0138
ARG 174ARG 175 -0.0050
ARG 175CYS 176 -0.0016
CYS 176PRO 177 0.0029
PRO 177HIS 178 0.0000
HIS 178HIS 179 -0.0024
HIS 179GLU 180 -0.0012
GLU 180ARG 181 -0.0020
ARG 181CYS 182 0.0007
CYS 182SER 183 -0.0018
SER 183ASP 184 -0.0002
ASP 184SER 185 0.0060
SER 185ASP 186 0.0090
ASP 186GLY 187 0.0005
GLY 187LEU 188 -0.0051
LEU 188ALA 189 0.0049
ALA 189PRO 190 -0.0044
PRO 190PRO 191 -0.0044
PRO 191GLN 192 0.0722
GLN 192HIS 193 0.0865
HIS 193LEU 194 -0.0039
LEU 194ILE 195 -0.0006
ILE 195ARG 196 -0.0166
ARG 196VAL 197 0.0026
VAL 197GLU 198 -0.0039
GLU 198GLY 199 0.0037
GLY 199ASN 200 -0.0041
ASN 200LEU 201 0.0006
LEU 201ARG 202 0.0011
ARG 202VAL 203 0.0013
VAL 203GLU 204 0.0003
GLU 204TYR 205 0.0074
TYR 205LEU 206 0.0191
LEU 206ASP 207 -0.0258
ASP 207ASP 208 -0.0612
ASP 208ARG 209 0.0419
ARG 209ASN 210 0.0112
ASN 210THR 211 0.0067
THR 211PHE 212 0.0301
PHE 212ARG 213 0.0124
ARG 213HIS 214 -0.0200
HIS 214SER 215 -0.0086
SER 215VAL 216 0.0226
VAL 216VAL 217 0.0153
VAL 217VAL 218 0.0105
VAL 218PRO 219 0.0025
PRO 219TYR 220 0.0018
TYR 220GLU 221 0.0039
GLU 221PRO 222 0.0059
PRO 222PRO 223 -0.0006
PRO 223GLU 224 -0.0048
GLU 224VAL 225 0.0045
VAL 225GLY 226 -0.0002
GLY 226SER 227 0.0011
SER 227ASP 228 -0.0035
ASP 228CYS 229 0.0001
CYS 229THR 230 -0.0009
THR 230THR 231 0.0034
THR 231ILE 232 0.0062
ILE 232HIS 233 -0.0101
HIS 233TYR 234 0.0009
TYR 234ASN 235 -0.0012
ASN 235TYR 236 -0.0095
TYR 236MET 237 0.0029
MET 237CYS 238 0.0022
CYS 238ASN 239 0.0003
ASN 239ASN 239 -0.0100
ASN 239SER 240 0.0029
SER 240SER 240 -0.0002
SER 240SER 241 0.0006
SER 241SER 241 -0.0006
SER 241CYS 242 0.0040
CYS 242CYS 242 0.0026
CYS 242MET 243 -0.0008
MET 243MET 243 0.0061
MET 243GLY 244 -0.0008
GLY 244GLY 244 -0.0007
GLY 244GLY 245 -0.0036
GLY 245GLY 245 0.0066
GLY 245MET 246 0.0077
MET 246MET 246 0.0620
MET 246ASN 247 -0.0020
ASN 247ARG 248 -0.0007
ARG 248ARG 249 0.0115
ARG 249PRO 250 -0.0010
PRO 250ILE 251 -0.0021
ILE 251LEU 252 0.0020
LEU 252THR 253 -0.0017
THR 253ILE 254 0.0013
ILE 254ILE 255 -0.0019
ILE 255THR 256 0.0014
THR 256LEU 257 -0.0011
LEU 257GLU 258 0.0010
GLU 258ASP 259 0.0000
ASP 259SER 260 0.0007
SER 260SER 261 0.0002
SER 261GLY 262 0.0034
GLY 262ASN 263 -0.0015
ASN 263LEU 264 -0.0006
LEU 264LEU 265 0.0005
LEU 265GLY 266 -0.0022
GLY 266ARG 267 0.0011
ARG 267ASN 268 -0.0044
ASN 268SER 269 -0.0021
SER 269PHE 270 0.0059
PHE 270GLU 271 -0.0046
GLU 271VAL 272 -0.0014
VAL 272ARG 273 0.0047
ARG 273VAL 274 0.0003
VAL 274CYS 275 0.0017
CYS 275ALA 276 0.0019
ALA 276CYS 277 -0.0014
CYS 277PRO 278 0.0007
PRO 278GLY 279 -0.0002
GLY 279ARG 280 -0.0001
ARG 280ASP 281 -0.0055
ASP 281GLN 282 0.0081
GLN 282ARG 283 -0.0063
ARG 283THR 284 -0.0003
THR 284GLU 285 0.0101
GLU 285GLU 286 0.0008
GLU 286GLU 287 -0.0063
GLU 287ASN 288 0.0005
ASN 288LEU 289 0.0065
LEU 289ARG 290 -0.0057
ARG 290LYS 291 0.0004

If you find results from this site helpful for your research, please cite one of our papers:

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.