CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 22022415224472301

---  normal mode 9  ---

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
ASP 82LEU 83 0.0000
LEU 83GLY 84 -0.0347
GLY 84THR 85 0.0003
THR 85GLY 86 0.0227
GLY 86LEU 87 0.0000
LEU 87LEU 88 0.0030
LEU 88GLU 89 -0.0003
GLU 89ALA 90 0.0631
ALA 90LEU 91 0.0002
LEU 91LEU 92 0.0415
LEU 92ARG 93 -0.0002
ARG 93GLY 94 0.0045
GLY 94ASP 95 -0.0002
ASP 95LEU 96 -0.0348
LEU 96ALA 97 -0.0003
ALA 97GLY 98 0.1459
GLY 98ALA 99 0.0002
ALA 99GLU 100 0.1639
GLU 100ALA 101 -0.0001
ALA 101LEU 102 -0.0387
LEU 102PHE 103 -0.0001
PHE 103ARG 104 0.0319
ARG 104ARG 105 0.0002
ARG 105GLY 106 0.0234
GLY 106LEU 107 0.0002
LEU 107ARG 108 0.0091
ARG 108PHE 109 0.0000
PHE 109TRP 110 0.0088
TRP 110GLY 111 0.0001
GLY 111PRO 112 0.0592
PRO 112GLU 113 -0.0002
GLU 113GLY 114 0.0627
GLY 114VAL 115 0.0000
VAL 115LEU 116 -0.0130
LEU 116GLU 117 0.0002
GLU 117HIS 118 0.0574
HIS 118LEU 119 -0.0001
LEU 119LEU 120 -0.0179
LEU 120LEU 121 0.0004
LEU 121PRO 122 0.0416
PRO 122VAL 123 0.0004
VAL 123LEU 124 -0.0148
LEU 124ARG 125 0.0000
ARG 125GLU 126 0.0317
GLU 126VAL 127 -0.0001
VAL 127GLY 128 0.0274
GLY 128GLU 129 -0.0001
GLU 129ALA 130 0.0122
ALA 130TRP 131 -0.0002
TRP 131HIS 132 0.0100
HIS 132ARG 133 0.0001
ARG 133GLY 134 -0.0021
GLY 134GLU 135 -0.0004
GLU 135ILE 136 0.0037
ILE 136GLY 137 -0.0001
GLY 137VAL 138 -0.0098
VAL 138ALA 139 -0.0001
ALA 139GLU 140 -0.0126
GLU 140GLU 141 -0.0001
GLU 141HIS 142 0.0021
HIS 142LEU 143 0.0001
LEU 143ALA 144 -0.0025
ALA 144SER 145 0.0001
SER 145THR 146 -0.0039
THR 146PHE 147 -0.0000
PHE 147LEU 148 -0.0053
LEU 148ARG 149 -0.0003
ARG 149ALA 150 0.1141
ALA 150ARG 151 -0.0000
ARG 151LEU 152 0.0370
LEU 152GLN 153 0.0002
GLN 153GLU 154 0.1415
GLU 154LEU 155 0.0002
LEU 155LEU 156 -0.0011
LEU 156ASP 157 0.0003
ASP 157LEU 158 0.0232
LEU 158ALA 159 0.0002
ALA 159GLY 160 0.0338
GLY 160PHE 161 -0.0004
PHE 161PRO 162 -0.0287
PRO 162PRO 163 -0.0002
PRO 163GLY 164 -0.0317
GLY 164PRO 165 0.0000
PRO 165PRO 166 -0.0107
PRO 166VAL 167 0.0000
VAL 167LEU 168 0.0007
LEU 168VAL 169 -0.0000
VAL 169THR 170 -0.0017
THR 170THR 171 0.0000
THR 171PRO 172 0.0111
PRO 172PRO 173 0.0001
PRO 173GLY 174 -0.0160
GLY 174GLU 175 0.0002
GLU 175ARG 176 0.0090
ARG 176HIS 177 0.0000
HIS 177GLU 178 0.0075
GLU 178ILE 179 -0.0000
ILE 179GLY 180 0.0214
GLY 180ALA 181 -0.0003
ALA 181MET 182 0.0251
MET 182LEU 183 -0.0000
LEU 183ALA 184 0.0185
ALA 184ALA 185 0.0003
ALA 185TYR 186 0.0122
TYR 186HIS 187 0.0002
HIS 187LEU 188 0.0298
LEU 188ARG 189 -0.0002
ARG 189ARG 190 0.0557
ARG 190LYS 191 -0.0002
LYS 191GLY 192 0.0268
GLY 192VAL 193 -0.0001
VAL 193PRO 194 0.0153
PRO 194ALA 195 -0.0000
ALA 195LEU 196 0.0224
LEU 196TYR 197 -0.0001
TYR 197LEU 198 0.0217
LEU 198GLY 199 0.0001
GLY 199PRO 200 0.0060
PRO 200ASP 201 0.0001
ASP 201THR 202 -0.0271
THR 202PRO 203 0.0001
PRO 203LEU 204 -0.0046
LEU 204PRO 205 -0.0002
PRO 205ASP 206 0.0028
ASP 206LEU 207 -0.0001
LEU 207ARG 208 -0.0063
ARG 208ALA 209 -0.0000
ALA 209LEU 210 0.0100
LEU 210ALA 211 -0.0002
ALA 211ARG 212 0.0038
ARG 212ARG 213 -0.0001
ARG 213LEU 214 0.0071
LEU 214GLY 215 0.0001
GLY 215ALA 216 0.0022
ALA 216GLY 217 0.0000
GLY 217ALA 218 0.0081
ALA 218VAL 219 -0.0001
VAL 219VAL 220 0.0126
VAL 220LEU 221 0.0002
LEU 221SER 222 0.0087
SER 222ALA 223 0.0002
ALA 223VAL 224 0.0158
VAL 224LEU 225 -0.0001
LEU 225SER 226 0.0240
SER 226GLU 227 0.0002
GLU 227PRO 228 0.0063
PRO 228LEU 229 0.0002
LEU 229ARG 230 -0.0078
ARG 230ALA 231 -0.0000
ALA 231LEU 232 0.0026
LEU 232PRO 233 -0.0004
PRO 233ASP 234 0.0025
ASP 234GLY 235 0.0000
GLY 235ALA 236 0.0012
ALA 236LEU 237 -0.0000
LEU 237LYS 238 0.0007
LYS 238ASP 239 -0.0000
ASP 239LEU 240 -0.0010
LEU 240ALA 241 0.0003
ALA 241PRO 242 -0.0063
PRO 242ARG 243 0.0003
ARG 243VAL 244 0.0068
VAL 244PHE 245 0.0003
PHE 245LEU 246 0.0126
LEU 246GLY 247 -0.0001
GLY 247GLY 248 0.0207
GLY 248GLN 249 0.0001
GLN 249GLY 250 -0.0078
GLY 250ALA 251 0.0002
ALA 251GLY 252 0.0235
GLY 252PRO 253 -0.0002
PRO 253GLU 254 -0.0072
GLU 254GLU 255 -0.0001
GLU 255ALA 256 -0.0104
ALA 256ARG 257 -0.0002
ARG 257ARG 258 -0.0003
ARG 258LEU 259 0.0003
LEU 259GLY 260 -0.0005
GLY 260ALA 261 -0.0000
ALA 261GLU 262 -0.0085
GLU 262TYR 263 -0.0003
TYR 263MET 264 -0.0255
MET 264GLU 265 0.0004
GLU 265ASP 266 -0.0544
ASP 266LEU 267 -0.0001
LEU 267LYS 268 -0.0109
LYS 268GLY 269 -0.0002
GLY 269LEU 270 -0.0051
LEU 270ALA 271 0.0000
ALA 271GLU 272 -0.0113
GLU 272ALA 273 -0.0001
ALA 273LEU 274 -0.0010
LEU 274TRP 275 -0.0001
TRP 275LEU 276 -0.0120
LEU 276PRO 277 0.0002
PRO 277ARG 278 0.0162
ARG 278ARG 79 -0.1607
ARG 79PRO 80 0.0002
PRO 80GLU 81 -0.0540
GLU 81ASP 82 -0.0001
ASP 82LEU 83 0.0763
LEU 83GLY 84 -0.0001
GLY 84THR 85 0.0182
THR 85GLY 86 0.0001
GLY 86LEU 87 0.0185
LEU 87LEU 88 0.0001
LEU 88GLU 89 0.0505
GLU 89ALA 90 0.0002
ALA 90LEU 91 -0.0126
LEU 91LEU 92 0.0002
LEU 92ARG 93 0.0137
ARG 93GLY 94 0.0001
GLY 94ASP 95 0.0061
ASP 95LEU 96 -0.0002
LEU 96ALA 97 0.0092
ALA 97GLY 98 0.0002
GLY 98ALA 99 0.0018
ALA 99GLU 100 0.0002
GLU 100ALA 101 -0.0548
ALA 101LEU 102 -0.0002
LEU 102PHE 103 -0.0124
PHE 103ARG 104 0.0002
ARG 104ARG 105 -0.1492
ARG 105GLY 106 -0.0001
GLY 106LEU 107 -0.0361
LEU 107ARG 108 0.0000
ARG 108PHE 109 -0.0110
PHE 109TRP 110 0.0002
TRP 110GLY 111 0.0668
GLY 111PRO 112 -0.0000
PRO 112GLU 113 -0.0435
GLU 113GLY 114 0.0002
GLY 114VAL 115 0.0680
VAL 115LEU 116 -0.0003
LEU 116GLU 117 -0.0361
GLU 117HIS 118 0.0002
HIS 118LEU 119 0.0065
LEU 119LEU 120 -0.0000
LEU 120LEU 121 0.0022
LEU 121PRO 122 0.0002
PRO 122VAL 123 0.0187
VAL 123LEU 124 -0.0001
LEU 124ARG 125 0.0210
ARG 125GLU 126 -0.0001
GLU 126VAL 127 0.0058
VAL 127GLY 128 0.0001
GLY 128GLU 129 0.0042
GLU 129ALA 130 0.0004
ALA 130TRP 131 -0.0049
TRP 131HIS 132 0.0002
HIS 132ARG 133 0.0085
ARG 133GLY 134 0.0000
GLY 134GLU 135 -0.0016
GLU 135ILE 136 -0.0003
ILE 136GLY 137 -0.0046
GLY 137VAL 138 -0.0000
VAL 138ALA 139 -0.0002
ALA 139GLU 140 -0.0001
GLU 140GLU 141 -0.0129
GLU 141HIS 142 -0.0004
HIS 142LEU 143 -0.0372
LEU 143ALA 144 0.0004
ALA 144SER 145 -0.0240
SER 145THR 146 -0.0001
THR 146PHE 147 -0.0203
PHE 147LEU 148 0.0001
LEU 148ARG 149 -0.0444
ARG 149ALA 150 0.0002
ALA 150ARG 151 -0.0115
ARG 151LEU 152 -0.0001
LEU 152GLN 153 -0.0193
GLN 153GLU 154 -0.0002
GLU 154LEU 155 0.0422
LEU 155LEU 156 -0.0001
LEU 156ASP 157 0.0155
ASP 157LEU 158 -0.0000
LEU 158ALA 159 0.0087
ALA 159GLY 160 -0.0001
GLY 160PHE 161 0.0120
PHE 161PRO 162 0.0001
PRO 162PRO 163 -0.0037
PRO 163GLY 164 0.0000
GLY 164PRO 165 -0.0151
PRO 165PRO 166 0.0000
PRO 166VAL 167 -0.0046
VAL 167LEU 168 0.0001
LEU 168VAL 169 -0.0171
VAL 169THR 170 -0.0001
THR 170THR 171 0.0130
THR 171PRO 172 0.0001
PRO 172PRO 173 0.0058
PRO 173GLY 174 -0.0005
GLY 174GLU 175 -0.0062
GLU 175ARG 176 0.0003
ARG 176HIS 177 0.0052
HIS 177GLU 178 0.0001
GLU 178ILE 179 -0.0263
ILE 179GLY 180 -0.0002
GLY 180ALA 181 -0.0166
ALA 181MET 182 0.0002
MET 182LEU 183 0.0050
LEU 183ALA 184 0.0001
ALA 184ALA 185 -0.0296
ALA 185TYR 186 -0.0001
TYR 186HIS 187 -0.0048
HIS 187LEU 188 0.0000
LEU 188ARG 189 -0.0443
ARG 189ARG 190 0.0000
ARG 190LYS 191 -0.0250
LYS 191GLY 192 -0.0001
GLY 192VAL 193 -0.0429
VAL 193PRO 194 -0.0000
PRO 194ALA 195 -0.0039
ALA 195LEU 196 -0.0000
LEU 196TYR 197 -0.0255
TYR 197LEU 198 -0.0002
LEU 198GLY 199 -0.0020
GLY 199PRO 200 -0.0001
PRO 200ASP 201 -0.0056
ASP 201THR 202 -0.0002
THR 202PRO 203 0.0013
PRO 203LEU 204 0.0003
LEU 204PRO 205 -0.0021
PRO 205ASP 206 0.0001
ASP 206LEU 207 0.0187
LEU 207ARG 208 0.0001
ARG 208ALA 209 0.0061
ALA 209LEU 210 0.0000
LEU 210ALA 211 0.0101
ALA 211ARG 212 0.0002
ARG 212ARG 213 0.0040
ARG 213LEU 214 -0.0001
LEU 214GLY 215 0.0026
GLY 215ALA 216 -0.0002
ALA 216GLY 217 0.0103
GLY 217ALA 218 -0.0002
ALA 218VAL 219 -0.0029
VAL 219VAL 220 -0.0001
VAL 220LEU 221 0.0038
LEU 221SER 222 0.0000
SER 222ALA 223 0.0046
ALA 223VAL 224 0.0001
VAL 224LEU 225 -0.0015
LEU 225SER 226 -0.0001
SER 226GLU 227 0.0044
GLU 227PRO 228 0.0001
PRO 228LEU 229 -0.0104
LEU 229ARG 230 -0.0001
ARG 230ALA 231 0.0062
ALA 231LEU 232 0.0001
LEU 232PRO 233 -0.0087
PRO 233ASP 234 -0.0002
ASP 234GLY 235 0.0005
GLY 235ALA 236 0.0001
ALA 236LEU 237 0.0055
LEU 237LYS 238 0.0001
LYS 238ASP 239 0.0015
ASP 239LEU 240 -0.0004
LEU 240ALA 241 -0.0029
ALA 241PRO 242 0.0001
PRO 242ARG 243 0.0116
ARG 243VAL 244 -0.0002
VAL 244PHE 245 0.0188
PHE 245LEU 246 0.0000
LEU 246GLY 247 0.0100
GLY 247GLY 248 -0.0002
GLY 248GLN 249 -0.0062
GLN 249GLY 250 0.0001
GLY 250ALA 251 0.0024
ALA 251GLY 252 0.0001
GLY 252PRO 253 0.0090
PRO 253GLU 254 0.0002
GLU 254GLU 255 -0.0031
GLU 255ALA 256 0.0003
ALA 256ARG 257 0.0004
ARG 257ARG 258 0.0001
ARG 258LEU 259 -0.0014
LEU 259GLY 260 0.0001
GLY 260ALA 261 0.0119
ALA 261GLU 262 0.0002
GLU 262TYR 263 0.0094
TYR 263MET 264 -0.0005
MET 264GLU 265 0.0058
GLU 265ASP 266 -0.0005
ASP 266LEU 267 -0.0086
LEU 267LYS 268 0.0004
LYS 268GLY 269 0.0380
GLY 269LEU 270 -0.0000
LEU 270ALA 271 0.0343
ALA 271GLU 272 -0.0001
GLU 272ALA 273 0.0327
ALA 273LEU 274 0.0002

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: October 18th, 2018.