CNRS Nantes University US2B US2B
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CA strain for 240415022434281025

---  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
SER 96VAL 97 0.0006
VAL 97PRO 98 0.0010
PRO 98SER 99 -0.0026
SER 99GLN 100 0.0003
GLN 100LYS 101 0.0262
LYS 101THR 102 -0.0620
THR 102TYR 103 0.0083
TYR 103GLN 104 -0.0091
GLN 104GLY 105 -0.0034
GLY 105SER 106 0.0034
SER 106TYR 107 0.0005
TYR 107GLY 108 0.0010
GLY 108PHE 109 0.0073
PHE 109ARG 110 0.0018
ARG 110LEU 111 0.0005
LEU 111GLY 112 0.0036
GLY 112PHE 113 -0.0007
PHE 113LEU 114 -0.0052
LEU 114SER 121 -0.0183
SER 121VAL 122 -0.0005
VAL 122THR 123 -0.0020
THR 123CYS 124 0.0026
CYS 124THR 125 0.0013
THR 125TYR 126 0.0031
TYR 126SER 127 0.0082
SER 127PRO 128 -0.0002
PRO 128ALA 129 -0.0002
ALA 129LEU 130 0.0005
LEU 130ASN 131 -0.0033
ASN 131LYS 132 0.0005
LYS 132MET 133 0.0013
MET 133PHE 134 -0.0009
PHE 134CYS 135 0.0007
CYS 135GLN 136 0.0022
GLN 136LEU 137 -0.0033
LEU 137ALA 138 0.0007
ALA 138LYS 139 -0.0017
LYS 139THR 140 -0.0027
THR 140CYS 141 0.0020
CYS 141PRO 142 0.0008
PRO 142VAL 143 -0.0036
VAL 143GLN 144 0.0022
GLN 144LEU 145 0.0002
LEU 145TRP 146 -0.0027
TRP 146VAL 147 0.0088
VAL 147ASP 148 -0.0002
ASP 148SER 149 -0.0007
SER 149THR 150 -0.0019
THR 150PRO 151 -0.0019
PRO 151PRO 152 -0.0022
PRO 152PRO 153 -0.0008
PRO 153GLY 154 -0.0037
GLY 154THR 155 0.0016
THR 155ARG 156 0.0006
ARG 156VAL 157 -0.0011
VAL 157ARG 158 0.0041
ARG 158ALA 159 -0.0004
ALA 159MET 160 -0.0101
MET 160ALA 161 -0.0072
ALA 161ILE 162 0.0084
ILE 162TYR 163 -0.0236
TYR 163LYS 164 -0.0166
LYS 164GLN 165 -0.0408
GLN 165SER 166 0.0041
SER 166GLN 167 0.0039
GLN 167HIS 168 0.0163
HIS 168MET 169 0.0834
MET 169THR 170 0.0547
THR 170GLU 171 -0.0559
GLU 171VAL 172 0.0398
VAL 172VAL 173 0.0285
VAL 173ARG 174 -0.0070
ARG 174ARG 175 -0.0124
ARG 175CYS 176 0.0032
CYS 176PRO 177 0.0013
PRO 177HIS 178 0.0022
HIS 178HIS 179 -0.0081
HIS 179GLU 180 0.0025
GLU 180ARG 181 -0.0008
ARG 181CYS 182 0.0029
CYS 182SER 185 0.0042
SER 185ASP 186 0.0004
ASP 186GLY 187 -0.0002
GLY 187LEU 188 0.0008
LEU 188ALA 189 -0.0035
ALA 189PRO 190 -0.0034
PRO 190PRO 191 0.0062
PRO 191GLN 192 -0.0037
GLN 192HIS 193 0.0066
HIS 193LEU 194 -0.0034
LEU 194ILE 195 -0.0004
ILE 195ARG 196 0.0027
ARG 196VAL 197 -0.0072
VAL 197GLU 198 0.0147
GLU 198GLY 199 0.0017
GLY 199ASN 200 -0.0008
ASN 200LEU 201 -0.0022
LEU 201ARG 202 0.0020
ARG 202VAL 203 0.0013
VAL 203GLU 204 0.0054
GLU 204TYR 205 -0.0027
TYR 205LEU 206 0.0011
LEU 206ASP 207 -0.0029
ASP 207ASP 208 0.0103
ASP 208ARG 209 -0.0111
ARG 209ASN 210 0.0028
ASN 210THR 211 0.0028
THR 211PHE 212 0.0233
PHE 212ARG 213 -0.0418
ARG 213HIS 214 -0.0020
HIS 214SER 215 0.0176
SER 215VAL 216 -0.0087
VAL 216VAL 217 0.0004
VAL 217VAL 218 -0.0037
VAL 218PRO 219 -0.0016
PRO 219TYR 220 0.0007
TYR 220GLU 221 0.0033
GLU 221PRO 222 -0.0041
PRO 222PRO 223 -0.0013
PRO 223GLU 224 0.0006
GLU 224VAL 225 -0.0003
VAL 225GLY 226 0.0001
GLY 226SER 227 0.0002
SER 227ASP 228 -0.0002
ASP 228CYS 229 0.0032
CYS 229THR 230 -0.0044
THR 230THR 231 -0.0030
THR 231ILE 232 0.0012
ILE 232HIS 233 -0.0026
HIS 233TYR 234 0.0014
TYR 234ASN 235 0.0022
ASN 235TYR 236 0.0000
TYR 236MET 237 -0.0056
MET 237CYS 238 0.0033
CYS 238ASN 239 -0.0026
ASN 239SER 240 0.0019
SER 240SER 241 -0.0010
SER 241CYS 242 0.0009
CYS 242GLY 245 -0.0036
GLY 245MET 246 0.0089
MET 246ASN 247 -0.0078
ASN 247ARG 248 -0.0001
ARG 248ARG 249 0.0088
ARG 249PRO 250 0.0006
PRO 250ILE 251 -0.0110
ILE 251LEU 252 0.0116
LEU 252THR 253 -0.0170
THR 253ILE 254 0.0181
ILE 254ILE 255 0.0225
ILE 255THR 256 -0.0137
THR 256LEU 257 -0.0022
LEU 257GLU 258 -0.0028
GLU 258ASP 259 -0.0014
ASP 259SER 260 0.0002
SER 260SER 261 0.0010
SER 261GLY 262 0.0004
GLY 262ASN 263 -0.0005
ASN 263LEU 264 0.0006
LEU 264LEU 265 -0.0030
LEU 265GLY 266 0.0012
GLY 266ARG 267 0.0005
ARG 267ASN 268 -0.0015
ASN 268SER 269 0.0144
SER 269PHE 270 -0.0192
PHE 270GLU 271 -0.0016
GLU 271VAL 272 0.0037
VAL 272ARG 273 0.0025
ARG 273VAL 274 0.0004
VAL 274CYS 275 0.0012
CYS 275ALA 276 -0.0010
ALA 276CYS 277 -0.0001
CYS 277PRO 278 0.0005
PRO 278GLY 279 -0.0006
GLY 279ARG 280 0.0007
ARG 280ASP 281 0.0003
ASP 281ARG 282 -0.0010
ARG 282ARG 283 0.0010
ARG 283THR 284 0.0007
THR 284GLU 285 -0.0004
GLU 285GLU 286 0.0007
GLU 286GLU 287 -0.0002
GLU 287ASN 288 -0.0003
ASN 288LEU 289 0.0004
LEU 289ARG 290 -0.0002

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.