CNRS Nantes University US2B US2B
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CA strain for 2404131437433984339

---  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 -0.0010
VAL 97PRO 98 -0.0017
PRO 98SER 99 0.0027
SER 99GLN 100 -0.0003
GLN 100LYS 101 -0.0182
LYS 101THR 102 0.0567
THR 102TYR 103 -0.0137
TYR 103GLN 104 0.0150
GLN 104GLY 105 0.0061
GLY 105SER 106 -0.0059
SER 106TYR 107 -0.0020
TYR 107GLY 108 -0.0013
GLY 108PHE 109 -0.0115
PHE 109ARG 110 -0.0031
ARG 110LEU 111 0.0047
LEU 111GLY 112 -0.0024
GLY 112PHE 113 -0.0038
PHE 113LEU 114 0.0084
LEU 114SER 121 0.0291
SER 121VAL 122 -0.0001
VAL 122THR 123 0.0028
THR 123CYS 124 -0.0033
CYS 124THR 125 -0.0018
THR 125TYR 126 -0.0022
TYR 126SER 127 -0.0083
SER 127PRO 128 0.0016
PRO 128ALA 129 -0.0004
ALA 129LEU 130 -0.0012
LEU 130ASN 131 0.0074
ASN 131LYS 132 -0.0023
LYS 132MET 133 -0.0017
MET 133PHE 134 0.0048
PHE 134CYS 135 0.0004
CYS 135GLN 136 -0.0034
GLN 136LEU 137 0.0052
LEU 137ALA 138 -0.0016
ALA 138LYS 139 0.0038
LYS 139THR 140 0.0038
THR 140CYS 141 -0.0036
CYS 141PRO 142 -0.0011
PRO 142VAL 143 0.0057
VAL 143GLN 144 -0.0045
GLN 144LEU 145 -0.0015
LEU 145TRP 146 0.0043
TRP 146VAL 147 -0.0118
VAL 147ASP 148 -0.0000
ASP 148SER 149 0.0011
SER 149THR 150 0.0023
THR 150PRO 151 0.0027
PRO 151PRO 152 0.0029
PRO 152PRO 153 0.0013
PRO 153GLY 154 0.0050
GLY 154THR 155 -0.0025
THR 155ARG 156 0.0005
ARG 156VAL 157 0.0016
VAL 157ARG 158 -0.0071
ARG 158ALA 159 0.0014
ALA 159MET 160 0.0168
MET 160ALA 161 0.0138
ALA 161ILE 162 -0.0256
ILE 162TYR 163 0.0347
TYR 163LYS 164 0.0300
LYS 164GLN 165 0.0666
GLN 165SER 166 -0.0013
SER 166GLN 167 -0.0070
GLN 167HIS 168 -0.0268
HIS 168MET 169 -0.1453
MET 169THR 170 -0.0915
THR 170GLU 171 0.0943
GLU 171VAL 172 -0.0760
VAL 172VAL 173 -0.0479
VAL 173ARG 174 0.0012
ARG 174ARG 175 0.0201
ARG 175CYS 176 -0.0040
CYS 176PRO 177 -0.0034
PRO 177HIS 178 0.0019
HIS 178HIS 179 0.0004
HIS 179GLU 180 -0.0035
GLU 180ARG 181 0.0054
ARG 181CYS 182 -0.0008
CYS 182SER 185 -0.1054
SER 185ASP 186 0.0005
ASP 186GLY 187 -0.0002
GLY 187LEU 188 -0.0006
LEU 188ALA 189 -0.0011
ALA 189PRO 190 0.0076
PRO 190PRO 191 -0.0191
PRO 191GLN 192 -0.0074
GLN 192HIS 193 -0.0098
HIS 193LEU 194 0.0010
LEU 194ILE 195 0.0038
ILE 195ARG 196 -0.0038
ARG 196VAL 197 0.0128
VAL 197GLU 198 -0.0271
GLU 198GLY 199 -0.0026
GLY 199ASN 200 0.0042
ASN 200LEU 201 0.0064
LEU 201ARG 202 -0.0061
ARG 202VAL 203 -0.0038
VAL 203GLU 204 -0.0137
GLU 204TYR 205 0.0106
TYR 205LEU 206 0.0024
LEU 206ASP 207 0.0047
ASP 207ASP 208 -0.0162
ASP 208ARG 209 0.0176
ARG 209ASN 210 -0.0040
ASN 210THR 211 -0.0034
THR 211PHE 212 -0.0371
PHE 212ARG 213 0.0672
ARG 213HIS 214 0.0013
HIS 214SER 215 -0.0323
SER 215VAL 216 0.0153
VAL 216VAL 217 -0.0025
VAL 217VAL 218 0.0089
VAL 218PRO 219 0.0021
PRO 219TYR 220 -0.0001
TYR 220GLU 221 -0.0034
GLU 221PRO 222 0.0041
PRO 222PRO 223 0.0015
PRO 223GLU 224 0.0003
GLU 224VAL 225 0.0002
VAL 225GLY 226 0.0000
GLY 226SER 227 -0.0002
SER 227ASP 228 0.0005
ASP 228CYS 229 -0.0048
CYS 229THR 230 0.0069
THR 230THR 231 0.0034
THR 231ILE 232 -0.0026
ILE 232HIS 233 0.0066
HIS 233TYR 234 -0.0026
TYR 234ASN 235 -0.0050
ASN 235TYR 236 0.0002
TYR 236MET 237 0.0073
MET 237CYS 238 -0.0083
CYS 238ASN 239 0.0051
ASN 239SER 240 -0.0069
SER 240SER 241 0.0023
SER 241CYS 242 -0.0037
CYS 242GLY 245 0.0088
GLY 245MET 246 -0.0088
MET 246ASN 247 0.0125
ASN 247ARG 248 0.0005
ARG 248ARG 249 -0.0161
ARG 249PRO 250 0.0003
PRO 250ILE 251 0.0185
ILE 251LEU 252 -0.0195
LEU 252THR 253 0.0305
THR 253ILE 254 -0.0221
ILE 254ILE 255 -0.0372
ILE 255THR 256 0.0218
THR 256LEU 257 0.0043
LEU 257GLU 258 0.0047
GLU 258ASP 259 0.0029
ASP 259SER 260 -0.0012
SER 260SER 261 -0.0005
SER 261GLY 262 -0.0005
GLY 262ASN 263 0.0014
ASN 263LEU 264 -0.0013
LEU 264LEU 265 0.0057
LEU 265GLY 266 -0.0018
GLY 266ARG 267 -0.0050
ARG 267ASN 268 0.0009
ASN 268SER 269 -0.0191
SER 269PHE 270 0.0459
PHE 270GLU 271 0.0051
GLU 271VAL 272 -0.0055
VAL 272ARG 273 -0.0012
ARG 273VAL 274 -0.0015
VAL 274CYS 275 -0.0006
CYS 275ALA 276 0.0010
ALA 276CYS 277 0.0007
CYS 277PRO 278 -0.0010
PRO 278GLY 279 0.0003
GLY 279ARG 280 -0.0001
ARG 280ASP 281 -0.0007
ASP 281ARG 282 -0.0012
ARG 282ARG 283 -0.0031
ARG 283THR 284 -0.0009
THR 284GLU 285 0.0001
GLU 285GLU 286 -0.0014
GLU 286GLU 287 0.0006
GLU 287ASN 288 0.0005
ASN 288LEU 289 -0.0000

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.