CNRS Nantes University US2B US2B
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CA strain for 240414230135197106

---  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
SER 94SER 95 0.0256
SER 95SER 96 0.0914
SER 96VAL 97 0.0335
VAL 97PRO 98 -0.1605
PRO 98SER 99 -0.0695
SER 99GLN 100 -0.2004
GLN 100LYS 101 -0.0305
LYS 101THR 102 0.0677
THR 102TYR 103 -0.1830
TYR 103GLN 104 0.0102
GLN 104GLY 105 0.1105
GLY 105SER 106 -0.1179
SER 106TYR 107 -0.0080
TYR 107GLY 108 0.0595
GLY 108PHE 109 0.0075
PHE 109ARG 110 -0.0698
ARG 110LEU 111 0.0385
LEU 111GLY 112 0.3780
GLY 112PHE 113 0.0531
PHE 113LEU 114 -0.1588
LEU 114HIS 115 -0.0235
HIS 115SER 116 -0.1245
SER 116GLY 117 0.0061
GLY 117THR 118 0.0025
THR 118ALA 119 -0.0695
ALA 119LYS 120 -0.1550
LYS 120SER 121 0.1074
SER 121VAL 122 -0.1166
VAL 122THR 123 0.2592
THR 123CYS 124 -0.0966
CYS 124THR 125 -0.0200
THR 125TYR 126 -0.0568
TYR 126SER 127 -0.0769
SER 127PRO 128 -0.0353
PRO 128ALA 129 -0.2690
ALA 129LEU 130 -0.1118
LEU 130ASN 131 -0.4243
ASN 131LYS 132 0.1121
LYS 132MET 133 -0.0180
MET 133PHE 134 -0.0779
PHE 134CYS 135 -0.0952
CYS 135GLN 136 -0.0450
GLN 136LEU 137 -0.0572
LEU 137ALA 138 0.2815
ALA 138LYS 139 -0.0767
LYS 139THR 140 -0.1544
THR 140CYS 141 -0.2928
CYS 141PRO 142 0.1753
PRO 142VAL 143 -0.2524
VAL 143GLN 144 -0.2724
GLN 144LEU 145 0.2440
LEU 145TRP 146 -0.2805
TRP 146VAL 147 -0.2033
VAL 147ASP 148 0.0309
ASP 148SER 149 0.0393
SER 149THR 150 -0.0194
THR 150PRO 151 -0.0603
PRO 151PRO 152 -0.0852
PRO 152PRO 153 -0.0565
PRO 153GLY 154 -0.0838
GLY 154THR 155 -0.0180
THR 155ARG 156 -0.0186
ARG 156PHE 157 0.0535
PHE 157ARG 158 0.1551
ARG 158ALA 159 0.2458
ALA 159MET 160 0.2323
MET 160ALA 161 0.1309
ALA 161ILE 162 0.2169
ILE 162TYR 163 0.0537
TYR 163LYS 164 -0.0263
LYS 164GLN 165 0.1147
GLN 165SER 166 -0.2194
SER 166GLN 167 0.0242
GLN 167HIS 168 -0.1877
HIS 168MET 169 -0.1353
MET 169THR 170 -0.1250
THR 170GLU 171 -0.0357
GLU 171VAL 172 -0.0234
VAL 172VAL 173 0.0846
VAL 173ARG 174 0.0074
ARG 174ARG 175 0.0557
ARG 175CYS 176 0.0164
CYS 176PRO 177 0.0142
PRO 177HIS 178 0.0108
HIS 178HIS 179 -0.0255
HIS 179GLU 180 0.0123
GLU 180ARG 181 0.0158
ARG 181CYS 182 -0.0043
CYS 182SER 183 -0.0488
SER 183ASP 184 0.1593
ASP 184SER 185 -0.0094
SER 185ASP 186 -0.0440
ASP 186GLY 187 -0.0407
GLY 187LEU 188 0.0541
LEU 188ALA 189 0.0298
ALA 189PRO 190 0.0405
PRO 190PRO 191 0.0159
PRO 191GLN 192 -0.0440
GLN 192HIS 193 -0.0045
HIS 193LEU 194 0.0312
LEU 194ILE 195 -0.0255
ILE 195ARG 196 0.0378
ARG 196VAL 197 -0.1162
VAL 197GLU 198 0.1448
GLU 198GLY 199 -0.1752
GLY 199ASN 200 0.2556
ASN 200LEU 201 -0.2424
LEU 201ARG 202 -0.0412
ARG 202VAL 203 0.0069
VAL 203GLU 204 0.0436
GLU 204TYR 205 -0.0345
TYR 205LEU 206 0.0350
LEU 206ASP 207 0.0652
ASP 207ASP 208 0.2323
ASP 208ARG 209 -0.0636
ARG 209ASN 210 -0.0559
ASN 210THR 211 -0.0172
THR 211PHE 212 0.0520
PHE 212ARG 213 -0.0745
ARG 213HIS 214 0.1694
HIS 214SER 215 0.0437
SER 215VAL 216 -0.0225
VAL 216VAL 217 0.1463
VAL 217VAL 218 0.0979
VAL 218PRO 219 0.1435
PRO 219TYR 220 0.1160
TYR 220GLU 221 0.1252
GLU 221PRO 222 -0.3465
PRO 222PRO 223 0.1681
PRO 223GLU 224 -0.0419
GLU 224VAL 225 0.0753
VAL 225GLY 226 -0.1552
GLY 226SER 227 0.0474
SER 227ASP 228 0.1358
ASP 228CYS 229 -0.1404
CYS 229THR 230 -0.2517
THR 230THR 231 0.2533
THR 231ILE 232 0.4775
ILE 232HIS 233 0.2248
HIS 233TYR 234 0.1899
TYR 234LYS 235 0.1049
LYS 235TYR 236 -0.0556
TYR 236MET 237 0.0335
MET 237CYS 238 0.0188
CYS 238TYR 239 0.0342
TYR 239SER 240 0.0142
SER 240SER 241 0.1380
SER 241CYS 242 0.0385
CYS 242MET 243 -0.0119
MET 243GLY 244 -0.0013
GLY 244GLY 245 -0.0065
GLY 245MET 246 0.0387
MET 246ASN 247 -0.0423
ASN 247ARG 248 -0.0308
ARG 248ARG 249 -0.3025
ARG 249PRO 250 0.1290
PRO 250ILE 251 0.0677
ILE 251LEU 252 0.0154
LEU 252THR 253 0.0774
THR 253ILE 254 -0.0058
ILE 254ILE 255 0.1106
ILE 255THR 256 -0.1283
THR 256LEU 257 -0.0570
LEU 257GLU 258 -0.0138
GLU 258ASP 259 -0.0429
ASP 259SER 260 -0.0165
SER 260SER 261 0.0448
SER 261GLY 262 0.0654
GLY 262ASN 263 0.1058
ASN 263LEU 264 -0.0373
LEU 264LEU 265 -0.0793
LEU 265GLY 266 -0.1549
GLY 266ARG 267 -0.0316
ARG 267ASN 268 -0.1050
ASN 268SER 269 -0.3763
SER 269PHE 270 -0.2715
PHE 270GLU 271 0.0341
GLU 271VAL 272 -0.0618
VAL 272ARG 273 -0.4909
ARG 273VAL 274 -0.0682
VAL 274CYS 275 -0.0039
CYS 275ALA 276 -0.2329
ALA 276CYS 277 -0.0565
CYS 277PRO 278 -0.1133
PRO 278GLY 279 -0.1195
GLY 279ARG 280 0.0382
ARG 280ASP 281 -0.2272
ASP 281ARG 282 -0.0739
ARG 282ARG 283 -0.1418
ARG 283THR 284 -0.2801
THR 284GLU 285 -0.1397
GLU 285GLU 286 -0.2758
GLU 286GLU 287 -0.1916
GLU 287ASN 288 -0.7578
ASN 288LEU 289 -0.0656
LEU 289ARG 290 -0.0266

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.