CNRS Nantes University US2B US2B
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CA strain for 240415000348227985

---  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
VAL 97PRO 98 0.0002
PRO 98SER 99 -0.0029
SER 99GLN 100 0.0008
GLN 100LYS 101 0.1464
LYS 101THR 102 -0.1026
THR 102TYR 103 0.0242
TYR 103GLN 104 -0.0075
GLN 104GLY 105 -0.0103
GLY 105SER 106 0.0096
SER 106TYR 107 0.0039
TYR 107GLY 108 -0.0030
GLY 108PHE 109 0.0124
PHE 109ARG 110 0.0067
ARG 110LEU 111 -0.0132
LEU 111GLY 112 -0.0042
GLY 112PHE 113 0.0062
PHE 113LEU 114 -0.0115
LEU 114HIS 115 0.0046
HIS 115SER 116 0.0052
SER 116SER 121 -0.0065
SER 121VAL 122 -0.0002
VAL 122THR 123 0.0027
THR 123CYS 124 0.0014
CYS 124THR 125 -0.0057
THR 125TYR 126 0.0082
TYR 126SER 127 0.0112
SER 127PRO 128 -0.0027
PRO 128ALA 129 0.0016
ALA 129LEU 130 0.0008
LEU 130ASN 131 -0.0061
ASN 131LYS 132 0.0022
LYS 132MET 133 0.0006
MET 133PHE 134 -0.0052
PHE 134CYS 135 -0.0032
CYS 135GLN 136 0.0032
GLN 136LEU 137 -0.0066
LEU 137ALA 138 0.0028
ALA 138LYS 139 -0.0054
LYS 139THR 140 -0.0043
THR 140CYS 141 0.0027
CYS 141PRO 142 0.0045
PRO 142VAL 143 -0.0088
VAL 143GLN 144 0.0096
GLN 144LEU 145 0.0056
LEU 145TRP 146 -0.0044
TRP 146VAL 147 0.0147
VAL 147ASP 148 0.0025
ASP 148SER 149 -0.0027
SER 149THR 150 -0.0010
THR 150PRO 151 -0.0026
PRO 151PRO 152 -0.0035
PRO 152PRO 153 0.0013
PRO 153GLY 154 -0.0036
GLY 154THR 155 0.0027
THR 155ARG 156 0.0021
ARG 156VAL 157 -0.0028
VAL 157ARG 158 0.0130
ARG 158ALA 159 0.0049
ALA 159MET 160 -0.0026
MET 160ALA 161 -0.0041
ALA 161ILE 162 0.0189
ILE 162TYR 163 -0.0312
TYR 163LYS 164 -0.0082
LYS 164GLN 165 -0.0417
GLN 165SER 166 -0.0128
SER 166GLN 167 0.0059
GLN 167HIS 168 0.0157
HIS 168MET 169 0.0706
MET 169THR 170 0.0799
THR 170GLU 171 -0.0591
GLU 171VAL 172 0.0666
VAL 172VAL 173 0.0222
VAL 173ARG 174 0.0040
ARG 174ARG 175 -0.0170
ARG 175CYS 176 0.0033
CYS 176PRO 177 0.0010
PRO 177HIS 178 -0.0005
HIS 178HIS 179 -0.0043
HIS 179GLU 180 0.0003
GLU 180ARG 181 0.0002
ARG 181ASP 186 0.0177
ASP 186GLY 187 0.0003
GLY 187LEU 188 0.0001
LEU 188ALA 189 0.0004
ALA 189PRO 190 -0.0017
PRO 190PRO 191 -0.0000
PRO 191GLN 192 0.0018
GLN 192HIS 193 0.0016
HIS 193LEU 194 0.0000
LEU 194ILE 195 0.0023
ILE 195ARG 196 0.0070
ARG 196VAL 197 -0.0119
VAL 197GLU 198 0.0160
GLU 198GLY 199 0.0022
GLY 199ASN 200 0.0068
ASN 200LEU 201 0.0059
LEU 201ARG 202 -0.0057
ARG 202VAL 203 0.0003
VAL 203GLU 204 0.0024
GLU 204TYR 205 -0.0044
TYR 205LEU 206 0.0040
LEU 206ASP 207 0.0016
ASP 207ASP 208 -0.0020
ASP 208ARG 209 0.0000
ARG 209ASN 210 -0.0002
ASN 210THR 211 0.0002
THR 211PHE 212 -0.0014
PHE 212ARG 213 0.0019
ARG 213HIS 214 -0.0030
HIS 214SER 215 -0.0007
SER 215VAL 216 0.0022
VAL 216VAL 217 -0.0007
VAL 217VAL 218 0.0021
VAL 218PRO 219 0.0044
PRO 219TYR 220 -0.0026
TYR 220GLU 221 0.0092
GLU 221PRO 222 -0.0017
PRO 222PRO 223 -0.0003
PRO 223GLU 224 -0.0019
GLU 224VAL 225 -0.0002
VAL 225GLY 226 0.0001
GLY 226SER 227 0.0000
SER 227ASP 228 -0.0011
ASP 228CYS 229 0.0034
CYS 229THR 230 -0.0024
THR 230THR 231 -0.0011
THR 231ILE 232 0.0052
ILE 232HIS 233 -0.0071
HIS 233TYR 234 0.0010
TYR 234ASN 235 0.0027
ASN 235TYR 236 -0.0039
TYR 236MET 237 -0.0078
MET 237CYS 238 0.0023
CYS 238CYS 238 0.0016
CYS 238ASN 239 -0.0021
ASN 239SER 240 0.0019
SER 240SER 241 0.0112
SER 241CYS 242 0.0005
CYS 242MET 243 -0.0139
MET 243GLY 244 0.0024
GLY 244GLY 245 0.0019
GLY 245MET 246 -0.0015
MET 246ASN 247 -0.0000
ASN 247ARG 248 -0.0001
ARG 248ARG 249 -0.0020
ARG 249PRO 250 0.0034
PRO 250ILE 251 -0.0160
ILE 251LEU 252 0.0340
LEU 252THR 253 0.0002
THR 253ILE 254 0.0230
ILE 254ILE 255 0.0215
ILE 255THR 256 -0.0264
THR 256LEU 257 -0.0055
LEU 257GLU 258 -0.0088
GLU 258ASP 259 -0.0036
ASP 259SER 260 0.0023
SER 260SER 261 0.0000
SER 261GLY 262 0.0015
GLY 262ASN 263 0.0008
ASN 263LEU 264 0.0002
LEU 264LEU 265 -0.0084
LEU 265GLY 266 0.0069
GLY 266ARG 267 -0.0010
ARG 267ASN 268 -0.0077
ASN 268SER 269 0.0185
SER 269PHE 270 -0.0571
PHE 270GLU 271 -0.0063
GLU 271VAL 272 0.0059
VAL 272ARG 273 0.0059
ARG 273VAL 274 -0.0041
VAL 274CYS 275 -0.0007
CYS 275ALA 276 -0.0012
ALA 276CYS 277 -0.0006
CYS 277PRO 278 0.0019
PRO 278GLY 279 -0.0011
GLY 279ARG 280 0.0004
ARG 280ASP 281 0.0021
ASP 281ARG 282 0.0018
ARG 282ARG 283 0.0035
ARG 283THR 284 0.0014
THR 284GLU 285 -0.0002
GLU 285GLU 286 0.0005
GLU 286GLU 287 -0.0010
GLU 287ASN 288 0.0004
ASN 288LEU 289 -0.0002
LEU 289ARG 290 -0.0003

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.