CNRS Nantes University US2B US2B
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CA strain for 2404111648063733338

---  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 0.1465
LYS 101THR 102 -0.1027
THR 102TYR 103 0.0246
TYR 103GLN 104 -0.0076
GLN 104GLY 105 -0.0103
GLY 105SER 106 0.0092
SER 106TYR 107 0.0039
TYR 107GLY 108 -0.0034
GLY 108PHE 109 0.0125
PHE 109ARG 110 0.0065
ARG 110LEU 111 -0.0131
LEU 111GLY 112 -0.0042
GLY 112PHE 113 0.0059
PHE 113LEU 114 -0.0117
LEU 114HIS 115 0.0047
HIS 115SER 116 0.0050
SER 116SER 121 -0.0066
SER 121VAL 122 -0.0004
VAL 122THR 123 0.0026
THR 123CYS 124 0.0008
CYS 124THR 125 -0.0053
THR 125TYR 126 0.0078
TYR 126SER 127 0.0114
SER 127PRO 128 -0.0031
PRO 128ALA 129 0.0016
ALA 129LEU 130 0.0009
LEU 130ASN 131 -0.0061
ASN 131LYS 132 0.0018
LYS 132MET 133 0.0012
MET 133PHE 134 -0.0052
PHE 134CYS 135 -0.0031
CYS 135GLN 136 0.0036
GLN 136LEU 137 -0.0070
LEU 137ALA 138 0.0032
ALA 138LYS 139 -0.0057
LYS 139THR 140 -0.0039
THR 140CYS 141 0.0027
CYS 141PRO 142 0.0041
PRO 142VAL 143 -0.0086
VAL 143GLN 144 0.0093
GLN 144LEU 145 0.0054
LEU 145TRP 146 -0.0044
TRP 146VAL 147 0.0143
VAL 147ASP 148 0.0030
ASP 148SER 149 -0.0027
SER 149THR 150 -0.0013
THR 150PRO 151 -0.0025
PRO 151PRO 152 -0.0035
PRO 152PRO 153 0.0013
PRO 153GLY 154 -0.0041
GLY 154THR 155 0.0026
THR 155ARG 156 0.0019
ARG 156VAL 157 -0.0028
VAL 157ARG 158 0.0130
ARG 158ALA 159 0.0053
ALA 159MET 160 -0.0024
MET 160ALA 161 -0.0046
ALA 161ILE 162 0.0189
ILE 162TYR 163 -0.0312
TYR 163LYS 164 -0.0085
LYS 164GLN 165 -0.0416
GLN 165SER 166 -0.0125
SER 166GLN 167 0.0057
GLN 167HIS 168 0.0161
HIS 168MET 169 0.0706
MET 169THR 170 0.0801
THR 170GLU 171 -0.0588
GLU 171VAL 172 0.0661
VAL 172VAL 173 0.0226
VAL 173ARG 174 0.0041
ARG 174ARG 175 -0.0163
ARG 175CYS 176 0.0038
CYS 176PRO 177 0.0029
PRO 177HIS 178 -0.0003
HIS 178HIS 179 -0.0007
HIS 179GLU 180 -0.0005
GLU 180ARG 181 0.0003
ARG 181ASP 186 0.0160
ASP 186GLY 187 0.0001
GLY 187LEU 188 0.0003
LEU 188ALA 189 0.0004
ALA 189PRO 190 -0.0014
PRO 190PRO 191 -0.0004
PRO 191GLN 192 0.0011
GLN 192HIS 193 0.0019
HIS 193LEU 194 0.0001
LEU 194ILE 195 0.0024
ILE 195ARG 196 0.0063
ARG 196VAL 197 -0.0115
VAL 197GLU 198 0.0163
GLU 198GLY 199 0.0020
GLY 199ASN 200 0.0067
ASN 200LEU 201 0.0053
LEU 201ARG 202 -0.0058
ARG 202VAL 203 0.0003
VAL 203GLU 204 0.0024
GLU 204TYR 205 -0.0042
TYR 205LEU 206 0.0037
LEU 206ASP 207 0.0017
ASP 207ASP 208 -0.0016
ASP 208ARG 209 -0.0001
ARG 209ASN 210 -0.0003
ASN 210THR 211 0.0003
THR 211PHE 212 -0.0014
PHE 212ARG 213 0.0020
ARG 213HIS 214 -0.0028
HIS 214SER 215 -0.0004
SER 215VAL 216 0.0021
VAL 216VAL 217 -0.0002
VAL 217VAL 218 0.0016
VAL 218PRO 219 0.0045
PRO 219TYR 220 -0.0025
TYR 220GLU 221 0.0091
GLU 221PRO 222 -0.0018
PRO 222PRO 223 -0.0003
PRO 223GLU 224 -0.0016
GLU 224VAL 225 0.0001
VAL 225GLY 226 -0.0000
GLY 226SER 227 0.0001
SER 227ASP 228 -0.0010
ASP 228CYS 229 0.0035
CYS 229THR 230 -0.0019
THR 230THR 231 -0.0011
THR 231ILE 232 0.0048
ILE 232HIS 233 -0.0072
HIS 233TYR 234 0.0015
TYR 234ASN 235 0.0026
ASN 235TYR 236 -0.0039
TYR 236MET 237 -0.0079
MET 237CYS 238 0.0029
CYS 238CYS 238 -0.0074
CYS 238ASN 239 -0.0024
ASN 239SER 240 0.0030
SER 240SER 241 0.0114
SER 241CYS 242 0.0018
CYS 242MET 243 -0.0150
MET 243GLY 244 0.0029
GLY 244GLY 245 0.0023
GLY 245MET 246 -0.0011
MET 246ASN 247 -0.0001
ASN 247ARG 248 -0.0005
ARG 248ARG 249 -0.0027
ARG 249PRO 250 0.0041
PRO 250ILE 251 -0.0163
ILE 251LEU 252 0.0342
LEU 252THR 253 -0.0004
THR 253ILE 254 0.0234
ILE 254ILE 255 0.0218
ILE 255THR 256 -0.0264
THR 256LEU 257 -0.0056
LEU 257GLU 258 -0.0087
GLU 258ASP 259 -0.0035
ASP 259SER 260 0.0026
SER 260SER 261 0.0002
SER 261GLY 262 0.0014
GLY 262ASN 263 0.0007
ASN 263LEU 264 0.0005
LEU 264LEU 265 -0.0087
LEU 265GLY 266 0.0068
GLY 266ARG 267 -0.0008
ARG 267ASN 268 -0.0077
ASN 268SER 269 0.0183
SER 269PHE 270 -0.0573
PHE 270GLU 271 -0.0063
GLU 271VAL 272 0.0065
VAL 272ARG 273 0.0062
ARG 273VAL 274 -0.0042
VAL 274CYS 275 -0.0007
CYS 275ALA 276 -0.0007
ALA 276CYS 277 -0.0013
CYS 277PRO 278 0.0018
PRO 278GLY 279 -0.0013
GLY 279ARG 280 0.0002
ARG 280ASP 281 0.0020
ASP 281ARG 282 0.0018
ARG 282ARG 283 0.0038
ARG 283THR 284 0.0011
THR 284GLU 285 0.0005
GLU 285GLU 286 0.0004
GLU 286GLU 287 -0.0012
GLU 287ASN 288 0.0003
ASN 288LEU 289 0.0004

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.