CNRS Nantes University US2B US2B
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CA strain for 2404131342263939023

---  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 0.0265
LYS 101THR 102 -0.0619
THR 102TYR 103 0.0083
TYR 103GLN 104 -0.0088
GLN 104GLY 105 -0.0035
GLY 105SER 106 0.0035
SER 106TYR 107 0.0008
TYR 107GLY 108 0.0012
GLY 108PHE 109 0.0075
PHE 109ARG 110 0.0017
ARG 110LEU 111 0.0005
LEU 111GLY 112 0.0039
GLY 112PHE 113 -0.0009
PHE 113LEU 114 -0.0057
LEU 114SER 121 -0.0183
SER 121VAL 122 0.0002
VAL 122THR 123 -0.0023
THR 123CYS 124 0.0020
CYS 124THR 125 0.0017
THR 125TYR 126 0.0033
TYR 126SER 127 0.0077
SER 127PRO 128 0.0004
PRO 128ALA 129 -0.0002
ALA 129LEU 130 0.0006
LEU 130ASN 131 -0.0034
ASN 131LYS 132 0.0004
LYS 132MET 133 0.0015
MET 133PHE 134 -0.0009
PHE 134CYS 135 0.0011
CYS 135GLN 136 0.0018
GLN 136LEU 137 -0.0031
LEU 137ALA 138 0.0009
ALA 138LYS 139 -0.0022
LYS 139THR 140 -0.0026
THR 140CYS 141 0.0022
CYS 141PRO 142 0.0012
PRO 142VAL 143 -0.0038
VAL 143GLN 144 0.0016
GLN 144LEU 145 0.0002
LEU 145TRP 146 -0.0027
TRP 146VAL 147 0.0088
VAL 147ASP 148 -0.0001
ASP 148SER 149 -0.0008
SER 149THR 150 -0.0020
THR 150PRO 151 -0.0024
PRO 151PRO 152 -0.0022
PRO 152PRO 153 -0.0006
PRO 153GLY 154 -0.0032
GLY 154THR 155 0.0016
THR 155ARG 156 0.0002
ARG 156VAL 157 -0.0007
VAL 157ARG 158 0.0045
ARG 158ALA 159 -0.0002
ALA 159MET 160 -0.0102
MET 160ALA 161 -0.0072
ALA 161ILE 162 0.0080
ILE 162TYR 163 -0.0241
TYR 163LYS 164 -0.0163
LYS 164GLN 165 -0.0408
GLN 165SER 166 0.0043
SER 166GLN 167 0.0044
GLN 167HIS 168 0.0166
HIS 168MET 169 0.0835
MET 169THR 170 0.0546
THR 170GLU 171 -0.0559
GLU 171VAL 172 0.0394
VAL 172VAL 173 0.0287
VAL 173ARG 174 -0.0077
ARG 174ARG 175 -0.0116
ARG 175CYS 176 0.0022
CYS 176PRO 177 0.0018
PRO 177HIS 178 -0.0001
HIS 178HIS 179 -0.0041
HIS 179GLU 180 0.0040
GLU 180ARG 181 -0.0021
ARG 181CYS 182 0.0027
CYS 182SER 185 0.0032
SER 185ASP 186 0.0004
ASP 186GLY 187 -0.0000
GLY 187LEU 188 0.0005
LEU 188ALA 189 -0.0034
ALA 189PRO 190 -0.0027
PRO 190PRO 191 0.0045
PRO 191GLN 192 -0.0035
GLN 192HIS 193 0.0059
HIS 193LEU 194 -0.0033
LEU 194ILE 195 -0.0000
ILE 195ARG 196 0.0033
ARG 196VAL 197 -0.0072
VAL 197GLU 198 0.0153
GLU 198GLY 199 0.0016
GLY 199ASN 200 -0.0015
ASN 200LEU 201 -0.0021
LEU 201ARG 202 0.0026
ARG 202VAL 203 0.0011
VAL 203GLU 204 0.0066
GLU 204TYR 205 -0.0046
TYR 205LEU 206 -0.0006
LEU 206ASP 207 -0.0022
ASP 207ASP 208 0.0098
ASP 208ARG 209 -0.0111
ARG 209ASN 210 0.0028
ASN 210THR 211 0.0024
THR 211PHE 212 0.0233
PHE 212ARG 213 -0.0420
ARG 213HIS 214 -0.0012
HIS 214SER 215 0.0182
SER 215VAL 216 -0.0083
VAL 216VAL 217 0.0010
VAL 217VAL 218 -0.0045
VAL 218PRO 219 -0.0011
PRO 219TYR 220 0.0001
TYR 220GLU 221 0.0031
GLU 221PRO 222 -0.0041
PRO 222PRO 223 -0.0009
PRO 223GLU 224 0.0000
GLU 224VAL 225 0.0001
VAL 225GLY 226 0.0003
GLY 226SER 227 0.0001
SER 227ASP 228 -0.0005
ASP 228CYS 229 0.0031
CYS 229THR 230 -0.0044
THR 230THR 231 -0.0027
THR 231ILE 232 0.0013
ILE 232HIS 233 -0.0028
HIS 233TYR 234 0.0015
TYR 234ASN 235 0.0022
ASN 235TYR 236 0.0002
TYR 236MET 237 -0.0062
MET 237CYS 238 0.0042
CYS 238ASN 239 -0.0020
ASN 239SER 240 0.0028
SER 240SER 241 -0.0008
SER 241CYS 242 0.0031
CYS 242GLY 245 -0.0051
GLY 245MET 246 0.0078
MET 246ASN 247 -0.0079
ASN 247ARG 248 0.0001
ARG 248ARG 249 0.0084
ARG 249PRO 250 0.0013
PRO 250ILE 251 -0.0116
ILE 251LEU 252 0.0118
LEU 252THR 253 -0.0176
THR 253ILE 254 0.0182
ILE 254ILE 255 0.0225
ILE 255THR 256 -0.0142
THR 256LEU 257 -0.0019
LEU 257GLU 258 -0.0031
GLU 258ASP 259 -0.0017
ASP 259SER 260 0.0003
SER 260SER 261 0.0007
SER 261GLY 262 0.0007
GLY 262ASN 263 -0.0008
ASN 263LEU 264 0.0004
LEU 264LEU 265 -0.0030
LEU 265GLY 266 0.0013
GLY 266ARG 267 0.0006
ARG 267ASN 268 -0.0010
ASN 268SER 269 0.0138
SER 269PHE 270 -0.0189
PHE 270GLU 271 -0.0016
GLU 271VAL 272 0.0035
VAL 272ARG 273 0.0022
ARG 273VAL 274 0.0005
VAL 274CYS 275 0.0008
CYS 275ALA 276 -0.0010
ALA 276CYS 277 -0.0007
CYS 277PRO 278 0.0006
PRO 278GLY 279 -0.0007
GLY 279ARG 280 0.0005
ARG 280ASP 281 0.0004
ASP 281ARG 282 -0.0009
ARG 282ARG 283 0.0011
ARG 283THR 284 0.0002
THR 284GLU 285 0.0000
GLU 285GLU 286 0.0005
GLU 286GLU 287 0.0001
GLU 287ASN 288 -0.0005
ASN 288LEU 289 0.0001

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.