CNRS Nantes University US2B US2B
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CA strain for 2404111220353637058

---  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 0.0007
VAL 97PRO 98 0.0010
PRO 98SER 99 0.0020
SER 99GLN 100 -0.0005
GLN 100LYS 101 -0.0480
LYS 101THR 102 0.0713
THR 102TYR 103 0.0116
TYR 103GLN 104 -0.0075
GLN 104GLY 105 -0.0034
GLY 105SER 106 0.0035
SER 106TYR 107 0.0023
TYR 107GLY 108 0.0004
GLY 108PHE 109 0.0050
PHE 109ARG 110 0.0098
ARG 110LEU 111 -0.0043
LEU 111GLY 112 -0.0034
GLY 112PHE 113 0.0087
PHE 113LEU 114 -0.0000
LEU 114HIS 115 0.0026
HIS 115SER 116 -0.0019
SER 116GLY 117 -0.0021
GLY 117THR 118 -0.0001
THR 118ALA 119 -0.0009
ALA 119LYS 120 0.0003
LYS 120SER 121 -0.0001
SER 121VAL 122 0.0003
VAL 122THR 123 -0.0022
THR 123CYS 124 0.0005
CYS 124THR 125 0.0007
THR 125TYR 126 0.0016
TYR 126SER 127 0.0034
SER 127PRO 128 -0.0011
PRO 128ALA 129 0.0003
ALA 129LEU 130 -0.0000
LEU 130ASN 131 -0.0047
ASN 131LYS 132 0.0009
LYS 132MET 133 0.0012
MET 133PHE 134 -0.0107
PHE 134CYS 135 0.0007
CYS 135GLN 136 0.0015
GLN 136LEU 137 -0.0050
LEU 137ALA 138 0.0018
ALA 138LYS 139 -0.0021
LYS 139THR 140 0.0018
THR 140CYS 141 0.0040
CYS 141PRO 142 0.0035
PRO 142VAL 143 -0.0017
VAL 143GLN 144 0.0056
GLN 144LEU 145 0.0041
LEU 145TRP 146 -0.0019
TRP 146VAL 147 0.0055
VAL 147ASP 148 0.0014
ASP 148SER 149 -0.0011
SER 149THR 150 0.0004
THR 150PRO 151 -0.0028
PRO 151PRO 152 -0.0013
PRO 152PRO 153 0.0007
PRO 153GLY 154 -0.0017
GLY 154THR 155 -0.0001
THR 155ARG 156 -0.0044
ARG 156VAL 157 -0.0017
VAL 157ARG 158 -0.0033
ARG 158ALA 159 0.0034
ALA 159MET 160 -0.0083
MET 160ALA 161 -0.0110
ALA 161ILE 162 0.0254
ILE 162TYR 163 -0.0157
TYR 163LYS 164 -0.0332
LYS 164GLN 165 -0.0421
GLN 165SER 166 0.0073
SER 166GLN 167 0.0039
GLN 167HIS 168 0.0153
HIS 168MET 169 0.1073
MET 169THR 170 0.1287
THR 170GLU 171 -0.0814
GLU 171VAL 172 0.0471
VAL 172VAL 173 0.0355
VAL 173ARG 174 -0.0006
ARG 174ARG 175 -0.0119
ARG 175CYS 176 0.0036
CYS 176PRO 177 0.0002
PRO 177HIS 178 -0.0006
HIS 178HIS 179 -0.0009
HIS 179GLU 180 0.0003
GLU 180ARG 181 -0.0014
ARG 181CYS 182 0.0015
CYS 182SER 183 -0.0006
SER 183ASP 184 0.0007
ASP 184SER 185 -0.0068
SER 185ASP 186 -0.0075
ASP 186GLY 187 0.0019
GLY 187LEU 188 -0.0084
LEU 188ALA 189 0.0053
ALA 189PRO 190 -0.0013
PRO 190PRO 191 0.0035
PRO 191GLN 192 -0.0057
GLN 192HIS 193 0.0066
HIS 193LEU 194 -0.0026
LEU 194ILE 195 -0.0079
ILE 195ARG 196 0.0019
ARG 196VAL 197 -0.0027
VAL 197GLU 198 0.0080
GLU 198GLY 199 0.0024
GLY 199ASN 200 -0.0020
ASN 200LEU 201 -0.0031
LEU 201ARG 202 0.0028
ARG 202VAL 203 0.0021
VAL 203GLU 204 0.0030
GLU 204TYR 205 0.0023
TYR 205LEU 206 0.0150
LEU 206ASP 207 -0.0144
ASP 207ASP 208 0.0091
ASP 208ARG 209 -0.0099
ARG 209ASN 210 0.0014
ASN 210THR 211 0.0015
THR 211PHE 212 0.0277
PHE 212ARG 213 -0.0523
ARG 213HIS 214 0.0055
HIS 214SER 215 0.0158
SER 215VAL 216 -0.0084
VAL 216VAL 217 0.0052
VAL 217VAL 218 -0.0009
VAL 218PRO 219 -0.0017
PRO 219TYR 220 -0.0010
TYR 220GLU 221 -0.0024
GLU 221PRO 222 0.0024
PRO 222PRO 223 -0.0012
PRO 223GLU 224 -0.0003
GLU 224VAL 225 0.0002
VAL 225GLY 226 -0.0002
GLY 226SER 227 -0.0001
SER 227ASP 228 0.0005
ASP 228CYS 229 0.0014
CYS 229THR 230 -0.0008
THR 230THR 231 0.0019
THR 231ILE 232 0.0009
ILE 232HIS 233 -0.0047
HIS 233TYR 234 -0.0005
TYR 234ASN 235 0.0037
ASN 235TYR 236 0.0033
TYR 236MET 237 -0.0001
MET 237CYS 238 0.0053
CYS 238ASN 239 -0.0050
ASN 239SER 240 0.0070
SER 240SER 241 0.0009
SER 241CYS 242 -0.0007
CYS 242MET 243 -0.0002
MET 243GLY 244 0.0003
GLY 244GLY 245 -0.0016
GLY 245MET 246 0.0021
MET 246ASN 247 -0.0094
ASN 247ARG 248 -0.0014
ARG 248ARG 249 0.0193
ARG 249PRO 250 -0.0035
PRO 250ILE 251 -0.0101
ILE 251LEU 252 0.0081
LEU 252THR 253 -0.0149
THR 253ILE 254 -0.0148
ILE 254ILE 255 0.0147
ILE 255THR 256 -0.0053
THR 256LEU 257 -0.0032
LEU 257GLU 258 -0.0014
GLU 258ASP 259 -0.0004
ASP 259SER 260 0.0020
SER 260SER 261 -0.0016
SER 261GLY 262 0.0001
GLY 262ASN 263 -0.0005
ASN 263LEU 264 -0.0004
LEU 264LEU 265 -0.0026
LEU 265GLY 266 0.0022
GLY 266ARG 267 0.0122
ARG 267ASN 268 0.0079
ASN 268SER 269 -0.0229
SER 269PHE 270 -0.0660
PHE 270GLU 271 -0.0064
GLU 271VAL 272 -0.0001
VAL 272ARG 273 -0.0058
ARG 273VAL 274 0.0053
VAL 274CYS 275 0.0000
CYS 275ALA 276 -0.0010
ALA 276CYS 277 -0.0010
CYS 277PRO 278 0.0003
PRO 278GLY 279 -0.0002
GLY 279ARG 280 0.0001
ARG 280ASP 281 -0.0000
ASP 281ARG 282 0.0013
ARG 282ARG 283 0.0026
ARG 283THR 284 0.0007
THR 284GLU 285 0.0002
GLU 285GLU 286 0.0003
GLU 286GLU 287 -0.0011
GLU 287ASN 288 0.0001

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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.