CNRS Nantes University US2B US2B
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CA strain for 2404260226082826983

---  normal mode 13  ---

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 96VAL 97 0.0212
VAL 97PRO 98 0.0094
PRO 98SER 99 -0.0068
SER 99GLN 100 0.0023
GLN 100LYS 101 0.0849
LYS 101THR 102 -0.1324
THR 102TYR 103 -0.0377
TYR 103GLN 104 0.0578
GLN 104GLY 105 0.0143
GLY 105SER 106 0.0011
SER 106TYR 107 0.0643
TYR 107GLY 108 0.1093
GLY 108PHE 109 0.0452
PHE 109ARG 110 0.1597
ARG 110LEU 111 0.0133
LEU 111GLY 112 -0.0197
GLY 112PHE 113 0.0877
PHE 113LEU 114 0.0524
LEU 114HIS 115 0.0125
HIS 115SER 116 -0.0910
SER 116GLY 117 0.0036
GLY 117THR 118 0.1381
THR 118ALA 119 0.0494
ALA 119LYS 120 0.0078
LYS 120SER 121 -0.0187
SER 121VAL 122 -0.0728
VAL 122THR 123 0.0977
THR 123CYS 124 -0.0109
CYS 124THR 125 0.1049
THR 125TYR 126 0.0274
TYR 126SER 127 0.1944
SER 127PRO 128 -0.0308
PRO 128ALA 129 0.0144
ALA 129LEU 130 -0.0310
LEU 130ASN 131 0.1607
ASN 131LYS 132 -0.1298
LYS 132MET 133 -0.1676
MET 133PHE 134 0.1662
PHE 134CYS 135 -0.0267
CYS 135GLN 136 -0.0583
GLN 136LEU 137 -0.1163
LEU 137ALA 138 0.0677
ALA 138LYS 139 0.0327
LYS 139THR 140 0.0061
THR 140CYS 141 0.0143
CYS 141PRO 142 0.0723
PRO 142VAL 143 0.0045
VAL 143GLN 144 0.1175
GLN 144LEU 145 0.0363
LEU 145TRP 146 0.1420
TRP 146VAL 147 -0.1137
VAL 147ASP 148 -0.0016
ASP 148SER 149 0.0779
SER 149THR 150 -0.0562
THR 150PRO 151 -0.0125
PRO 151PRO 152 0.0557
PRO 152PRO 153 0.0091
PRO 153GLY 154 -0.0061
GLY 154THR 155 -0.0944
THR 155ARG 156 0.0872
ARG 156VAL 157 -0.0140
VAL 157ARG 158 -0.1485
ARG 158ALA 159 0.1381
ALA 159MET 160 -0.0371
MET 160ALA 161 0.0839
ALA 161ILE 162 -0.6903
ILE 162TYR 163 -0.1360
TYR 163LYS 164 0.0721
LYS 164GLN 165 0.0223
GLN 165SER 166 0.0896
SER 166GLN 167 -0.0284
GLN 167HIS 168 0.0014
HIS 168MET 169 0.0240
MET 169THR 170 -0.0876
THR 170GLU 171 0.0238
GLU 171VAL 172 -0.0723
VAL 172VAL 173 -0.2682
VAL 173ARG 174 0.1312
ARG 174ARG 175 0.0883
ARG 175CYS 176 -0.0580
CYS 176PRO 177 0.0638
PRO 177HIS 178 -0.1077
HIS 178HIS 179 0.1036
HIS 179GLU 180 -0.1533
GLU 180ARG 181 0.0379
ARG 181CYS 182 -0.0678
CYS 182CYS 182 -0.1663
CYS 182SER 183 -0.0319
SER 183ASP 184 0.0263
ASP 184SER 185 -0.1389
SER 185ASP 186 -0.0592
ASP 186GLY 187 0.0086
GLY 187LEU 188 0.0237
LEU 188ALA 189 -0.0902
ALA 189PRO 190 -0.3120
PRO 190PRO 191 -0.2447
PRO 191GLN 192 -0.1204
GLN 192HIS 193 0.0020
HIS 193LEU 194 -0.0609
LEU 194ILE 195 0.0713
ILE 195ARG 196 -0.4997
ARG 196VAL 197 -0.0258
VAL 197GLU 198 -0.2206
GLU 198GLY 199 0.0344
GLY 199ASN 200 0.1037
ASN 200LEU 201 0.1126
LEU 201ARG 202 -0.0960
ARG 202VAL 203 0.0457
VAL 203GLU 204 -0.0913
GLU 204GLU 204 0.0399
GLU 204TYR 205 -0.1232
TYR 205LEU 206 -0.0521
LEU 206ASP 207 -0.0442
ASP 207ASP 208 0.0067
ASP 208ARG 209 -0.0071
ARG 209ASN 210 0.0074
ASN 210THR 211 0.0419
THR 211PHE 212 0.1016
PHE 212ARG 213 0.0003
ARG 213HIS 214 -0.0076
HIS 214SER 215 -0.0569
SER 215VAL 216 -0.1149
VAL 216VAL 217 0.1438
VAL 217VAL 218 -0.0573
VAL 218PRO 219 0.0263
PRO 219TYR 220 0.0858
TYR 220GLU 221 -0.0887
GLU 221PRO 222 0.1702
PRO 222PRO 223 0.0190
PRO 223GLU 224 0.0015
GLU 224VAL 225 -0.0551
VAL 225GLY 226 0.0153
GLY 226SER 227 -0.0438
SER 227ASP 228 0.0596
ASP 228CYS 229 -0.0711
CYS 229THR 230 0.0393
THR 230THR 231 0.1255
THR 231ILE 232 -0.0539
ILE 232HIS 233 0.0622
HIS 233TYR 234 -0.0539
TYR 234ASN 235 -0.0558
ASN 235TYR 236 0.0627
TYR 236MET 237 0.0242
MET 237CYS 238 0.0356
CYS 238ASN 239 -0.0682
ASN 239SER 240 0.1961
SER 240SER 241 -0.1811
SER 241CYS 242 0.0344
CYS 242MET 243 -0.0039
MET 243GLY 244 -0.0088
GLY 244GLY 245 -0.0426
GLY 245MET 246 0.0586
MET 246ASN 247 -0.0441
ASN 247ARG 248 -0.0084
ARG 248ARG 249 0.1048
ARG 249PRO 250 0.0045
PRO 250ILE 251 -0.0478
ILE 251LEU 252 -0.1386
LEU 252THR 253 0.1010
THR 253ILE 254 0.0080
ILE 254ILE 255 -0.2251
ILE 255THR 256 0.0880
THR 256THR 256 -0.0849
THR 256LEU 257 0.0486
LEU 257GLU 258 0.2632
GLU 258ASP 259 0.1052
ASP 259SER 260 -0.0524
SER 260SER 261 0.0054
SER 261GLY 262 0.0153
GLY 262ASN 263 -0.0344
ASN 263LEU 264 0.0483
LEU 264LEU 265 0.0985
LEU 265GLY 266 -0.1492
GLY 266ARG 267 -0.0231
ARG 267ASN 268 -0.0983
ASN 268SER 269 -0.2019
SER 269PHE 270 0.2960
PHE 270GLU 271 -0.0520
GLU 271VAL 272 -0.0447
VAL 272ARG 273 0.0855
ARG 273VAL 274 0.1019
VAL 274CYS 275 -0.0082
CYS 275ALA 276 0.0387
ALA 276CYS 277 -0.0178
CYS 277CYS 277 0.0513
CYS 277PRO 278 0.1472
PRO 278GLY 279 -0.1134
GLY 279ARG 280 -0.0274
ARG 280ASP 281 0.0634
ASP 281ARG 282 0.0755
ARG 282ARG 283 -0.3321
ARG 283THR 284 0.0255
THR 284GLU 285 0.0355
GLU 285GLU 286 -0.0598
GLU 286GLU 287 0.0545
GLU 287ASN 288 0.0327
ASN 288LEU 289 -0.0159
LEU 289ARG 290 -0.0220

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.