CNRS Nantes University US2B US2B
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CA strain for 2404260252012842258

---  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
SER 96VAL 97 -0.0926
VAL 97PRO 98 -0.1830
PRO 98SER 99 0.3014
SER 99GLN 100 -0.3616
GLN 100LYS 101 -0.1652
LYS 101THR 102 0.3111
THR 102TYR 103 -0.0910
TYR 103GLN 104 -0.0979
GLN 104GLY 105 0.0062
GLY 105SER 106 -0.0997
SER 106TYR 107 0.0125
TYR 107GLY 108 0.0165
GLY 108PHE 109 0.0011
PHE 109ARG 110 -0.0779
ARG 110LEU 111 -0.2042
LEU 111GLY 112 0.3011
GLY 112PHE 113 0.0605
PHE 113LEU 114 -0.0682
LEU 114HIS 115 0.1363
HIS 115SER 116 -0.1160
SER 116GLY 117 -0.0188
GLY 117THR 118 -0.0136
THR 118ALA 119 -0.0224
ALA 119LYS 120 -0.0729
LYS 120SER 121 0.0495
SER 121VAL 122 -0.0515
VAL 122THR 123 0.1735
THR 123CYS 124 -0.0681
CYS 124THR 125 -0.0850
THR 125TYR 126 0.0022
TYR 126SER 127 0.0012
SER 127PRO 128 0.0914
PRO 128ALA 129 -0.1085
ALA 129LEU 130 -0.0300
LEU 130ASN 131 -0.4389
ASN 131LYS 132 -0.0188
LYS 132MET 133 0.2334
MET 133PHE 134 -0.0939
PHE 134CYS 135 -0.0953
CYS 135GLN 136 -0.1071
GLN 136LEU 137 0.0236
LEU 137ALA 138 0.1307
ALA 138LYS 139 -0.0725
LYS 139THR 140 -0.1361
THR 140CYS 141 -0.3741
CYS 141PRO 142 0.3824
PRO 142VAL 143 -0.1533
VAL 143GLN 144 0.2881
GLN 144LEU 145 0.4384
LEU 145TRP 146 -0.0012
TRP 146VAL 147 -0.1674
VAL 147ASP 148 -0.0284
ASP 148SER 149 0.0385
SER 149THR 150 -0.0006
THR 150PRO 151 -0.0336
PRO 151PRO 152 -0.0487
PRO 152PRO 153 0.0206
PRO 153GLY 154 0.0961
GLY 154THR 155 -0.1132
THR 155ARG 156 -0.0472
ARG 156VAL 157 0.0776
VAL 157ARG 158 0.1211
ARG 158ALA 159 0.1681
ALA 159MET 160 -0.1284
MET 160ALA 161 -0.0640
ALA 161ILE 162 -0.1045
ILE 162TYR 163 -0.0060
TYR 163LYS 164 0.0541
LYS 164GLN 165 0.0653
GLN 165SER 166 -0.0193
SER 166SER 166 0.0073
SER 166GLN 167 -0.0183
GLN 167HIS 168 0.0163
HIS 168MET 169 -0.0128
MET 169THR 170 -0.0741
THR 170GLU 171 0.1193
GLU 171VAL 172 -0.0627
VAL 172VAL 173 0.0395
VAL 173ARG 174 0.1799
ARG 174ARG 175 0.0608
ARG 175CYS 176 0.0028
CYS 176PRO 177 0.0001
PRO 177HIS 178 -0.0261
HIS 178HIS 179 -0.0384
HIS 179GLU 180 -0.0354
GLU 180ARG 181 0.0097
ARG 181CYS 182 0.0468
CYS 182CYS 182 0.0323
CYS 182SER 183 -0.0076
SER 183ASP 184 -0.0519
ASP 184SER 185 0.0324
SER 185ASP 186 -0.1002
ASP 186GLY 187 -0.2615
GLY 187LEU 188 0.1496
LEU 188ALA 189 0.0594
ALA 189PRO 190 -0.0165
PRO 190PRO 191 -0.0111
PRO 191GLN 192 0.0682
GLN 192HIS 193 -0.0330
HIS 193LEU 194 -0.0295
LEU 194ILE 195 -0.0270
ILE 195ARG 196 -0.0984
ARG 196VAL 197 0.0065
VAL 197GLU 198 0.2997
GLU 198GLY 199 0.1867
GLY 199ASN 200 0.3719
ASN 200LEU 201 -0.0516
LEU 201ARG 202 -0.0928
ARG 202VAL 203 0.0715
VAL 203GLU 204 0.0962
GLU 204GLU 204 -0.0337
GLU 204TYR 205 -0.2637
TYR 205LEU 206 -0.0645
LEU 206ASP 207 -0.1219
ASP 207ASP 208 0.0544
ASP 208ARG 209 -0.0799
ARG 209ASN 210 0.0500
ASN 210THR 211 0.1125
THR 211PHE 212 0.0637
PHE 212ARG 213 0.1596
ARG 213HIS 214 -0.0084
HIS 214SER 215 -0.1374
SER 215VAL 216 -0.0766
VAL 216VAL 217 0.0413
VAL 217VAL 218 -0.2683
VAL 218PRO 219 0.0506
PRO 219TYR 220 0.2861
TYR 220GLU 221 -0.1888
GLU 221PRO 222 -0.6150
PRO 222PRO 223 -0.0036
PRO 223GLU 224 0.0117
GLU 224VAL 225 0.0306
VAL 225GLY 226 -0.0530
GLY 226SER 227 0.0396
SER 227ASP 228 0.0330
ASP 228CYS 229 -0.0872
CYS 229THR 230 -0.0455
THR 230THR 230 0.1412
THR 230THR 231 0.0558
THR 231ILE 232 -0.0756
ILE 232HIS 233 0.4858
HIS 233TYR 234 0.1420
TYR 234ASN 235 -0.0304
ASN 235TYR 236 0.0547
TYR 236MET 237 -0.0639
MET 237CYS 238 -0.0090
CYS 238ASN 239 -0.0096
ASN 239SER 240 -0.0626
SER 240SER 241 0.0490
SER 241CYS 242 -0.0286
CYS 242MET 243 0.0153
MET 243GLY 244 -0.0399
GLY 244GLY 245 0.0229
GLY 245MET 246 0.1220
MET 246ASN 247 -0.0753
ASN 247ARG 248 0.0535
ARG 248ARG 249 -0.0452
ARG 249PRO 250 0.0877
PRO 250ILE 251 -0.0477
ILE 251LEU 252 -0.1210
LEU 252THR 253 0.0670
THR 253ILE 254 -0.0946
ILE 254ILE 255 0.1131
ILE 255THR 256 0.0422
THR 256LEU 257 -0.4447
LEU 257GLU 258 0.0595
GLU 258ASP 259 0.0183
ASP 259SER 260 -0.0606
SER 260SER 261 0.0310
SER 261GLY 262 0.1056
GLY 262ASN 263 0.0238
ASN 263LEU 264 -0.0770
LEU 264LEU 265 0.0313
LEU 265GLY 266 -0.1057
GLY 266ARG 267 -0.1211
ARG 267ASN 268 -0.3008
ASN 268SER 269 -0.3562
SER 269PHE 270 -0.5667
PHE 270GLU 271 0.0078
GLU 271VAL 272 -0.0462
VAL 272ARG 273 -0.5474
ARG 273VAL 274 -0.0350
VAL 274CYS 275 0.0209
CYS 275ALA 276 -0.1284
ALA 276CYS 277 -0.0262
CYS 277CYS 277 0.0201
CYS 277PRO 278 -0.0615
PRO 278GLY 279 -0.1001
GLY 279ARG 280 0.0792
ARG 280ASP 281 -0.0916
ASP 281ARG 282 -0.1377
ARG 282ARG 283 -0.0616
ARG 283THR 284 -0.0711
THR 284GLU 285 -0.4149
GLU 285GLU 286 0.0414
GLU 286GLU 287 -0.1012
GLU 287ASN 288 -0.0033
ASN 288LEU 289 -0.1610
LEU 289ARG 290 -0.1105

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.