CNRS Nantes University US2B US2B
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CA strain for 2404260424312878936

---  normal mode 10  ---

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 -0.0001
PRO 98SER 99 0.0009
SER 99GLN 100 -0.0007
GLN 100LYS 101 -0.0705
LYS 101THR 102 0.2804
THR 102TYR 103 -0.0060
TYR 103GLN 104 -0.0022
GLN 104GLY 105 0.0036
GLY 105SER 106 -0.0043
SER 106TYR 107 0.0057
TYR 107GLY 108 -0.0015
GLY 108PHE 109 -0.0156
PHE 109ARG 110 -0.0064
ARG 110LEU 111 -0.0386
LEU 111GLY 112 -0.0370
GLY 112PHE 113 0.0285
PHE 113LEU 114 -0.0045
LEU 114HIS 115 0.0011
HIS 115SER 116 -0.0054
SER 116SER 121 -0.0241
SER 121VAL 122 0.0004
VAL 122THR 123 -0.0052
THR 123CYS 124 -0.0019
CYS 124THR 125 0.0006
THR 125TYR 126 0.0087
TYR 126SER 127 0.0107
SER 127PRO 128 0.0013
PRO 128ALA 129 -0.0006
ALA 129LEU 130 -0.0002
LEU 130ASN 131 -0.0026
ASN 131LYS 132 -0.0006
LYS 132MET 133 0.0052
MET 133PHE 134 -0.0214
PHE 134CYS 135 0.0027
CYS 135GLN 136 -0.0013
GLN 136LEU 137 -0.0009
LEU 137ALA 138 0.0017
ALA 138LYS 139 0.0016
LYS 139THR 140 0.0033
THR 140CYS 141 0.0035
CYS 141PRO 142 0.0088
PRO 142VAL 143 0.0044
VAL 143GLN 144 0.0096
GLN 144LEU 145 0.0205
LEU 145TRP 146 0.0006
TRP 146VAL 147 -0.0279
VAL 147ASP 148 0.0002
ASP 148SER 149 0.0008
SER 149THR 150 0.0088
THR 150PRO 151 0.0055
PRO 151PRO 152 0.0017
PRO 152PRO 153 -0.0029
PRO 153GLY 154 0.0068
GLY 154THR 155 -0.0034
THR 155ARG 156 -0.0080
ARG 156VAL 157 -0.0011
VAL 157ARG 158 -0.0135
ARG 158ALA 159 -0.0038
ALA 159MET 160 0.0080
MET 160ALA 161 -0.0039
ALA 161ILE 162 0.0522
ILE 162TYR 163 0.0433
TYR 163LYS 164 -0.0156
LYS 164GLN 165 0.0034
GLN 165GLU 171 -0.0043
GLU 171VAL 172 -0.0053
VAL 172VAL 173 0.0030
VAL 173ARG 174 0.0191
ARG 174ARG 175 0.0040
ARG 175CYS 176 -0.0009
CYS 176PRO 177 0.0004
PRO 177HIS 178 0.0004
HIS 178HIS 179 0.0011
HIS 179GLU 180 -0.0016
GLU 180ARG 181 0.0018
ARG 181SER 185 -0.0179
SER 185ASP 186 -0.0000
ASP 186GLY 187 -0.0000
GLY 187LEU 188 -0.0006
LEU 188ALA 189 -0.0003
ALA 189PRO 190 0.0035
PRO 190PRO 191 -0.0042
PRO 191GLN 192 0.0015
GLN 192HIS 193 -0.0041
HIS 193LEU 194 -0.0013
LEU 194ILE 195 -0.0175
ILE 195ARG 196 -0.0102
ARG 196VAL 197 0.0137
VAL 197GLU 198 -0.0141
GLU 198GLY 199 0.0000
GLY 199ASN 200 -0.0059
ASN 200LEU 201 -0.0056
LEU 201ARG 202 0.0066
ARG 202VAL 203 0.0022
VAL 203GLU 204 0.0031
GLU 204TYR 205 0.0001
TYR 205LEU 206 -0.0026
LEU 206ASP 207 -0.0026
ASP 207ASP 208 0.0021
ASP 208ARG 209 -0.0012
ARG 209ASN 210 0.0005
ASN 210THR 211 -0.0006
THR 211PHE 212 0.0004
PHE 212ARG 213 -0.0039
ARG 213HIS 214 0.0014
HIS 214SER 215 -0.0054
SER 215VAL 216 -0.0008
VAL 216VAL 217 0.0009
VAL 217VAL 218 -0.0037
VAL 218PRO 219 0.0018
PRO 219TYR 220 -0.0017
TYR 220GLU 221 -0.0134
GLU 221PRO 222 0.0174
PRO 222PRO 223 0.0052
PRO 223GLU 224 -0.0018
GLU 224VAL 225 -0.0006
VAL 225GLY 226 -0.0003
GLY 226SER 227 -0.0008
SER 227ASP 228 0.0002
ASP 228CYS 229 -0.0058
CYS 229THR 230 0.0107
THR 230THR 231 0.0166
THR 231ILE 232 0.0031
ILE 232HIS 233 0.0002
HIS 233TYR 234 -0.0005
TYR 234ASN 235 0.0070
ASN 235TYR 236 0.0044
TYR 236MET 237 0.0109
MET 237CYS 238 -0.0006
CYS 238ASN 239 -0.0001
ASN 239SER 240 0.0050
SER 240SER 241 -0.0070
SER 241CYS 242 0.0030
CYS 242MET 243 -0.0003
MET 243GLY 244 0.0004
GLY 244GLY 245 0.0045
GLY 245MET 246 -0.0074
MET 246ASN 247 0.0001
ASN 247ARG 248 -0.0028
ARG 248ARG 249 0.0122
ARG 249PRO 250 -0.0128
PRO 250ILE 251 0.0138
ILE 251LEU 252 -0.0052
LEU 252THR 253 0.0142
THR 253ILE 254 -0.0748
ILE 254ILE 255 -0.0206
ILE 255THR 256 0.0239
THR 256LEU 257 -0.0051
LEU 257GLU 258 0.0070
GLU 258ASP 259 -0.0034
ASP 259SER 260 0.0000
SER 260SER 261 -0.0019
SER 261GLY 262 -0.0014
GLY 262ASN 263 -0.0016
ASN 263LEU 264 0.0012
LEU 264LEU 265 0.0014
LEU 265GLY 266 -0.0023
GLY 266ARG 267 0.0270
ARG 267ASN 268 0.0094
ASN 268SER 269 -0.0490
SER 269PHE 270 -0.0943
PHE 270GLU 271 -0.0209
GLU 271VAL 272 -0.0129
VAL 272ARG 273 -0.0189
ARG 273VAL 274 0.0089
VAL 274CYS 275 -0.0008
CYS 275ALA 276 0.0017
ALA 276CYS 277 -0.0017
CYS 277PRO 278 -0.0002
PRO 278GLY 279 0.0031
GLY 279ARG 280 0.0001
ARG 280ASP 281 0.0015
ASP 281ARG 282 0.0004
ARG 282ARG 283 0.0027
ARG 283THR 284 -0.0003
THR 284GLU 285 -0.0011
GLU 285GLU 286 0.0009
GLU 286GLU 287 0.0004
GLU 287ASN 288 -0.0006
ASN 288LEU 289 -0.0002
LEU 289ARG 290 0.0001
ARG 290LYS 291 -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.