CNRS Nantes University US2B US2B
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CA strain for 240415000348227985

---  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
VAL 97PRO 98 0.0084
PRO 98SER 99 -0.0327
SER 99GLN 100 0.0213
GLN 100LYS 101 0.0614
LYS 101THR 102 -0.0085
THR 102TYR 103 0.0212
TYR 103GLN 104 0.0719
GLN 104GLY 105 -0.0228
GLY 105SER 106 0.0268
SER 106TYR 107 0.0810
TYR 107GLY 108 0.0040
GLY 108PHE 109 -0.1184
PHE 109ARG 110 0.0652
ARG 110LEU 111 0.0983
LEU 111GLY 112 -0.1761
GLY 112PHE 113 -0.1511
PHE 113LEU 114 -0.0819
LEU 114HIS 115 0.0836
HIS 115SER 116 -0.0165
SER 116SER 121 -0.0545
SER 121VAL 122 -0.1122
VAL 122THR 123 0.1057
THR 123CYS 124 -0.0162
CYS 124THR 125 0.0908
THR 125TYR 126 -0.0831
TYR 126SER 127 0.0953
SER 127PRO 128 -0.0354
PRO 128ALA 129 0.0889
ALA 129LEU 130 -0.1022
LEU 130ASN 131 -0.1797
ASN 131LYS 132 0.1026
LYS 132MET 133 0.0222
MET 133PHE 134 0.0011
PHE 134CYS 135 -0.0436
CYS 135GLN 136 0.0068
GLN 136LEU 137 0.1071
LEU 137ALA 138 -0.0545
ALA 138LYS 139 0.1076
LYS 139THR 140 -0.0143
THR 140CYS 141 -0.0310
CYS 141PRO 142 0.0123
PRO 142VAL 143 0.1484
VAL 143GLN 144 0.1226
GLN 144LEU 145 0.0028
LEU 145TRP 146 0.4082
TRP 146VAL 147 -0.1880
VAL 147ASP 148 -0.1708
ASP 148SER 149 -0.0011
SER 149THR 150 0.1917
THR 150PRO 151 0.0093
PRO 151PRO 152 -0.1461
PRO 152PRO 153 -0.0156
PRO 153GLY 154 0.0251
GLY 154THR 155 0.0055
THR 155ARG 156 -0.1060
ARG 156VAL 157 -0.0199
VAL 157ARG 158 0.1324
ARG 158ALA 159 -0.0070
ALA 159MET 160 0.0387
MET 160ALA 161 0.0575
ALA 161ILE 162 0.0684
ILE 162TYR 163 0.0599
TYR 163LYS 164 0.0021
LYS 164GLN 165 -0.0010
GLN 165SER 166 -0.0454
SER 166GLN 167 0.0084
GLN 167HIS 168 -0.0235
HIS 168MET 169 0.0006
MET 169THR 170 -0.0284
THR 170GLU 171 0.0040
GLU 171VAL 172 0.0019
VAL 172VAL 173 -0.0045
VAL 173ARG 174 -0.0008
ARG 174ARG 175 0.0273
ARG 175CYS 176 -0.0033
CYS 176PRO 177 0.0177
PRO 177HIS 178 0.0008
HIS 178HIS 179 -0.0341
HIS 179GLU 180 -0.0252
GLU 180ARG 181 -0.0038
ARG 181ASP 186 0.1873
ASP 186GLY 187 0.0134
GLY 187LEU 188 -0.0017
LEU 188ALA 189 0.0936
ALA 189PRO 190 -0.0119
PRO 190PRO 191 0.1128
PRO 191GLN 192 -0.0150
GLN 192HIS 193 -0.0024
HIS 193LEU 194 0.0743
LEU 194ILE 195 -0.0708
ILE 195ARG 196 0.1682
ARG 196VAL 197 -0.3072
VAL 197GLU 198 -0.1596
GLU 198GLY 199 0.0187
GLY 199ASN 200 -0.0175
ASN 200LEU 201 -0.0274
LEU 201ARG 202 -0.0258
ARG 202VAL 203 -0.0478
VAL 203GLU 204 -0.0318
GLU 204TYR 205 0.0468
TYR 205LEU 206 0.0204
LEU 206ASP 207 0.0383
ASP 207ASP 208 -0.0241
ASP 208ARG 209 0.0249
ARG 209ASN 210 -0.0086
ASN 210THR 211 0.0040
THR 211PHE 212 0.0021
PHE 212ARG 213 0.0690
ARG 213HIS 214 -0.0015
HIS 214SER 215 0.0464
SER 215VAL 216 0.0347
VAL 216VAL 217 0.0028
VAL 217VAL 218 0.0807
VAL 218PRO 219 -0.0884
PRO 219TYR 220 0.3989
TYR 220GLU 221 0.0008
GLU 221PRO 222 -0.0704
PRO 222PRO 223 0.0647
PRO 223GLU 224 -0.0145
GLU 224VAL 225 -0.0114
VAL 225GLY 226 -0.0008
GLY 226SER 227 -0.0189
SER 227ASP 228 0.0035
ASP 228CYS 229 -0.0355
CYS 229THR 230 0.1224
THR 230THR 231 0.2005
THR 231ILE 232 -0.3715
ILE 232HIS 233 0.0937
HIS 233TYR 234 -0.2046
TYR 234ASN 235 -0.1586
ASN 235TYR 236 -0.0889
TYR 236MET 237 -0.0479
MET 237CYS 238 -0.0187
CYS 238CYS 238 0.0000
CYS 238ASN 239 -0.0139
ASN 239SER 240 0.0016
SER 240SER 241 0.0593
SER 241CYS 242 0.0070
CYS 242MET 243 0.0058
MET 243GLY 244 0.0207
GLY 244GLY 245 0.0081
GLY 245MET 246 0.0248
MET 246ASN 247 0.0189
ASN 247ARG 248 -0.0423
ARG 248ARG 249 -0.0138
ARG 249PRO 250 -0.0205
PRO 250ILE 251 -0.0211
ILE 251LEU 252 0.0964
LEU 252THR 253 0.0083
THR 253ILE 254 -0.0376
ILE 254ILE 255 0.0183
ILE 255THR 256 -0.0785
THR 256LEU 257 0.0638
LEU 257GLU 258 0.0848
GLU 258ASP 259 -0.0220
ASP 259SER 260 0.0340
SER 260SER 261 -0.0218
SER 261GLY 262 -0.0014
GLY 262ASN 263 0.0098
ASN 263LEU 264 -0.0418
LEU 264LEU 265 -0.0340
LEU 265GLY 266 0.0314
GLY 266ARG 267 0.0019
ARG 267ASN 268 -0.0745
ASN 268SER 269 0.0367
SER 269PHE 270 0.0761
PHE 270GLU 271 0.0286
GLU 271VAL 272 0.0328
VAL 272ARG 273 0.0430
ARG 273VAL 274 -0.0116
VAL 274CYS 275 -0.0195
CYS 275ALA 276 -0.0155
ALA 276CYS 277 -0.0024
CYS 277PRO 278 0.0443
PRO 278GLY 279 0.0316
GLY 279ARG 280 -0.0319
ARG 280ASP 281 -0.0515
ASP 281ARG 282 0.1427
ARG 282ARG 283 -0.0674
ARG 283THR 284 0.0296
THR 284GLU 285 0.1326
GLU 285GLU 286 0.0004
GLU 286GLU 287 -0.1050
GLU 287ASN 288 0.0456
ASN 288LEU 289 0.0183
LEU 289ARG 290 -0.0194

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.