CNRS Nantes University US2B US2B
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CA strain for 240415041622323815

---  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
HIS 88HIS 89 0.0015
HIS 89HIS 90 -0.0065
HIS 90HIS 91 0.0108
HIS 91HIS 92 0.0847
HIS 92HIS 93 -0.0503
HIS 93SER 94 0.1026
SER 94SER 95 -0.0071
SER 95SER 96 -0.0036
SER 96VAL 97 -0.0371
VAL 97PRO 98 -0.0006
PRO 98SER 99 -0.0009
SER 99GLN 100 0.0008
GLN 100LYS 101 0.0963
LYS 101THR 102 -0.1149
THR 102TYR 103 0.0875
TYR 103GLN 104 -0.1073
GLN 104GLY 105 -0.0211
GLY 105SER 106 0.0219
SER 106TYR 107 0.0123
TYR 107GLY 108 -0.0074
GLY 108PHE 109 0.0807
PHE 109ARG 110 0.0481
ARG 110LEU 111 -0.1312
LEU 111GLY 112 0.0131
GLY 112PHE 113 0.0370
PHE 113LEU 114 0.0121
LEU 114HIS 115 -0.0072
HIS 115SER 116 -0.0011
SER 116GLY 117 -0.0194
GLY 117THR 118 -0.0591
THR 118ALA 119 -0.0049
ALA 119LYS 120 -0.0241
LYS 120SER 121 0.0046
SER 121VAL 122 -0.0021
VAL 122THR 123 0.0483
THR 123CYS 124 -0.0130
CYS 124THR 125 0.0558
THR 125TYR 126 -0.0070
TYR 126SER 127 0.0734
SER 127PRO 128 -0.0030
PRO 128ALA 129 0.0052
ALA 129LEU 130 -0.0013
LEU 130ASN 131 -0.0547
ASN 131LYS 132 0.0217
LYS 132MET 133 -0.0163
MET 133PHE 134 -0.0144
PHE 134CYS 135 -0.0157
CYS 135GLN 136 0.0112
GLN 136LEU 137 0.0023
LEU 137ALA 138 -0.0062
ALA 138LYS 139 -0.0029
LYS 139THR 140 -0.0547
THR 140CYS 141 0.0209
CYS 141PRO 142 0.0091
PRO 142VAL 143 -0.0372
VAL 143GLN 144 0.0517
GLN 144LEU 145 0.0468
LEU 145TRP 146 -0.0418
TRP 146VAL 147 0.0866
VAL 147ASP 148 -0.0000
ASP 148SER 149 -0.0192
SER 149THR 150 0.0056
THR 150PRO 151 -0.0261
PRO 151PRO 152 -0.0383
PRO 152PRO 153 0.0052
PRO 153GLY 154 -0.0305
GLY 154THR 155 0.0161
THR 155ARG 156 -0.0091
ARG 156VAL 157 0.0161
VAL 157ARG 158 0.0747
ARG 158ALA 159 0.0157
ALA 159MET 160 -0.0377
MET 160ALA 161 -0.0246
ALA 161ILE 162 0.0784
ILE 162TYR 163 -0.0301
TYR 163LYS 164 -0.0632
LYS 164GLN 165 -0.0429
GLN 165SER 166 0.0011
SER 166GLN 167 0.0202
GLN 167HIS 168 0.0247
HIS 168MET 169 0.0342
MET 169THR 170 0.2422
THR 170GLU 171 -0.0253
GLU 171VAL 172 0.0303
VAL 172VAL 173 -0.2001
VAL 173ARG 174 0.0615
ARG 174ARG 175 -0.1284
ARG 175CYS 176 0.0185
CYS 176PRO 177 -0.0092
PRO 177HIS 178 0.0012
HIS 178HIS 179 -0.0074
HIS 179GLU 180 0.0067
GLU 180ARG 181 -0.0056
ARG 181CYS 182 0.0048
CYS 182SER 183 0.0001
SER 183ASP 184 0.0038
ASP 184SER 185 -0.0010
SER 185ASP 186 -0.0128
ASP 186GLY 187 -0.0066
GLY 187LEU 188 -0.0139
LEU 188ALA 189 0.0066
ALA 189PRO 190 0.0375
PRO 190PRO 191 -0.0175
PRO 191GLN 192 -0.0457
GLN 192HIS 193 0.0339
HIS 193LEU 194 0.0168
LEU 194ILE 195 0.0302
ILE 195ARG 196 0.0647
ARG 196VAL 197 -0.0768
VAL 197GLU 198 0.1003
GLU 198GLY 199 -0.0004
GLY 199ASN 200 0.0324
ASN 200LEU 201 0.0392
LEU 201ARG 202 -0.0277
ARG 202VAL 203 0.0019
VAL 203GLU 204 0.0261
GLU 204TYR 205 -0.0459
TYR 205LEU 206 0.1484
LEU 206ASP 207 0.0126
ASP 207ASP 208 0.0054
ASP 208ARG 209 0.0205
ARG 209ASN 210 -0.0208
ASN 210THR 211 -0.0191
THR 211PHE 212 0.0055
PHE 212ARG 213 0.1261
ARG 213HIS 214 0.0652
HIS 214SER 215 -0.0160
SER 215VAL 216 0.0367
VAL 216VAL 217 -0.0120
VAL 217VAL 218 0.0191
VAL 218PRO 219 0.0233
PRO 219TYR 220 -0.0438
TYR 220GLU 221 0.0224
GLU 221PRO 222 -0.0304
PRO 222PRO 223 -0.0349
PRO 223GLU 224 0.0019
GLU 224VAL 225 -0.0077
VAL 225GLY 226 0.0014
GLY 226SER 227 0.0005
SER 227ASP 228 -0.0049
ASP 228CYS 229 0.0269
CYS 229THR 230 -0.0318
THR 230THR 231 -0.0178
THR 231ILE 232 0.0302
ILE 232HIS 233 -0.0883
HIS 233TYR 234 0.0139
TYR 234ASN 235 0.0139
ASN 235TYR 236 -0.0167
TYR 236MET 237 -0.0419
MET 237CYS 238 0.0138
CYS 238ASN 239 -0.0142
ASN 239ASN 239 0.0031
ASN 239SER 240 0.0058
SER 240SER 240 0.0115
SER 240SER 241 0.0079
SER 241SER 241 -0.0050
SER 241CYS 242 0.0015
CYS 242CYS 242 -0.0000
CYS 242MET 243 -0.0022
MET 243MET 243 0.0419
MET 243GLY 244 0.0071
GLY 244GLY 244 -0.0008
GLY 244GLY 245 0.0021
GLY 245GLY 245 -0.0181
GLY 245MET 246 0.0083
MET 246MET 246 0.0229
MET 246ASN 247 -0.0199
ASN 247ARG 248 0.0165
ARG 248ARG 249 0.0325
ARG 249PRO 250 0.0127
PRO 250ILE 251 -0.0280
ILE 251LEU 252 0.1277
LEU 252THR 253 -0.0341
THR 253ILE 254 0.2510
ILE 254ILE 255 0.1752
ILE 255THR 256 -0.1331
THR 256LEU 257 -0.0210
LEU 257GLU 258 -0.0258
GLU 258ASP 259 -0.0048
ASP 259SER 260 0.0181
SER 260SER 261 0.0141
SER 261GLY 262 0.0043
GLY 262ASN 263 -0.0139
ASN 263LEU 264 0.0161
LEU 264LEU 265 -0.0386
LEU 265GLY 266 0.0024
GLY 266ARG 267 0.0032
ARG 267ASN 268 -0.0352
ASN 268SER 269 0.2095
SER 269PHE 270 -0.1896
PHE 270GLU 271 -0.0152
GLU 271VAL 272 0.0351
VAL 272ARG 273 0.0339
ARG 273VAL 274 -0.0182
VAL 274CYS 275 -0.0087
CYS 275ALA 276 -0.0075
ALA 276CYS 277 -0.0161
CYS 277PRO 278 0.0192
PRO 278GLY 279 -0.0229
GLY 279ARG 280 -0.0160
ARG 280ASP 281 0.0091
ASP 281ARG 282 0.0341
ARG 282ARG 283 -0.0066
ARG 283THR 284 0.0006
THR 284GLU 285 0.0087
GLU 285GLU 286 -0.0004
GLU 286GLU 287 -0.0045
GLU 287ASN 288 0.0059
ASN 288LEU 289 -0.0084
LEU 289ARG 290 -0.0077
ARG 290LYS 291 0.0030
LYS 291LYS 292 0.0024

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.