CNRS Nantes University US2B US2B
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CA strain for 2404260006412770749

---  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
HIS 88HIS 89 -0.0063
HIS 89HIS 90 0.0671
HIS 90HIS 91 -0.0075
HIS 91HIS 92 -0.1603
HIS 92HIS 93 0.0611
HIS 93SER 94 0.0322
SER 94SER 95 -0.0230
SER 95SER 96 -0.0696
SER 96VAL 97 -0.0469
VAL 97PRO 98 0.0905
PRO 98SER 99 0.0660
SER 99GLN 100 -0.0480
GLN 100LYS 101 -0.0973
LYS 101THR 102 -0.1218
THR 102TYR 103 0.1384
TYR 103GLN 104 -0.1163
GLN 104GLY 105 0.0493
GLY 105SER 106 -0.0288
SER 106TYR 107 0.0153
TYR 107GLY 108 0.0094
GLY 108PHE 109 0.0421
PHE 109ARG 110 0.1414
ARG 110LEU 111 0.2489
LEU 111GLY 112 0.0377
GLY 112PHE 113 0.2000
PHE 113LEU 114 0.0556
LEU 114HIS 115 -0.1170
HIS 115SER 116 -0.0023
SER 116GLY 117 0.0232
GLY 117THR 118 -0.0033
THR 118ALA 119 0.0199
ALA 119LYS 120 0.0455
LYS 120SER 121 -0.0167
SER 121VAL 122 0.0205
VAL 122THR 123 -0.0676
THR 123CYS 124 0.0923
CYS 124THR 125 -0.0826
THR 125TYR 126 0.0243
TYR 126SER 127 0.0556
SER 127PRO 128 0.0155
PRO 128ALA 129 0.1652
ALA 129LEU 130 -0.0062
LEU 130ASN 131 0.1249
ASN 131LYS 132 -0.0086
LYS 132MET 133 0.0444
MET 133PHE 134 0.0672
PHE 134CYS 135 -0.0467
CYS 135GLN 136 -0.0309
GLN 136LEU 137 -0.0343
LEU 137ALA 138 -0.0599
ALA 138LYS 139 -0.0176
LYS 139THR 140 -0.0376
THR 140CYS 141 0.0088
CYS 141PRO 142 0.1948
PRO 142VAL 143 -0.0686
VAL 143GLN 144 -0.0329
GLN 144LEU 145 -0.2028
LEU 145TRP 146 -0.0886
TRP 146VAL 147 0.2286
VAL 147ASP 148 0.1980
ASP 148SER 149 -0.0983
SER 149THR 150 -0.0635
THR 150PRO 151 -0.1273
PRO 151PRO 152 -0.0055
PRO 152PRO 153 0.1049
PRO 153GLY 154 -0.0228
GLY 154THR 155 -0.0764
THR 155ARG 156 -0.0879
ARG 156VAL 157 -0.1674
VAL 157ARG 158 -0.1012
ARG 158ALA 159 -0.2975
ALA 159MET 160 -0.0631
MET 160ALA 161 -0.0374
ALA 161ILE 162 0.0004
ILE 162TYR 163 -0.0354
TYR 163LYS 164 -0.0098
LYS 164GLN 165 -0.0405
GLN 165SER 166 0.0205
SER 166GLN 167 -0.0359
GLN 167HIS 168 0.0727
HIS 168MET 169 0.0229
MET 169THR 170 0.0432
THR 170GLU 171 -0.0139
GLU 171VAL 172 -0.0012
VAL 172VAL 173 0.0097
VAL 173ARG 174 -0.0439
ARG 174ARG 175 -0.0109
ARG 175CYS 176 0.0067
CYS 176PRO 177 0.0141
PRO 177HIS 178 0.0164
HIS 178HIS 179 0.0157
HIS 179GLU 180 -0.0063
GLU 180ARG 181 0.0016
ARG 181CYS 182 -0.0350
CYS 182SER 183 -0.0023
SER 183ASP 184 0.0319
ASP 184SER 185 0.0347
SER 185ASP 186 0.0214
ASP 186GLY 187 0.0890
GLY 187LEU 188 0.0035
LEU 188ALA 189 -0.0185
ALA 189PRO 190 0.0518
PRO 190PRO 191 -0.0011
PRO 191GLN 192 0.0746
GLN 192HIS 193 0.0582
HIS 193LEU 194 -0.0074
LEU 194ILE 195 0.0436
ILE 195ARG 196 0.0466
ARG 196VAL 197 0.1280
VAL 197GLU 198 -0.1242
GLU 198GLY 199 -0.0350
GLY 199ASN 200 -0.0277
ASN 200LEU 201 -0.0252
LEU 201ARG 202 0.0628
ARG 202VAL 203 -0.0289
VAL 203GLU 204 -0.0367
GLU 204TYR 205 0.0385
TYR 205LEU 206 0.0170
LEU 206ASP 207 0.0130
ASP 207ASP 208 0.0486
ASP 208ARG 209 -0.0252
ARG 209ASN 210 0.0055
ASN 210THR 211 -0.0577
THR 211PHE 212 -0.0726
PHE 212ARG 213 -0.0436
ARG 213HIS 214 -0.0022
HIS 214SER 215 -0.0000
SER 215VAL 216 -0.0204
VAL 216VAL 217 -0.1449
VAL 217VAL 218 0.1743
VAL 218PRO 219 -0.1763
PRO 219TYR 220 0.0229
TYR 220GLU 221 0.2351
GLU 221PRO 222 -0.3280
PRO 222PRO 223 0.2251
PRO 223GLU 224 -0.0368
GLU 224VAL 225 0.0406
VAL 225GLY 226 -0.0633
GLY 226SER 227 0.0217
SER 227ASP 228 -0.0384
ASP 228CYS 229 -0.0909
CYS 229THR 230 -0.2174
THR 230THR 231 0.5636
THR 231ILE 232 0.0055
ILE 232HIS 233 -0.1053
HIS 233TYR 234 -0.0401
TYR 234ASN 235 0.1173
ASN 235CYS 236 -0.0084
CYS 236MET 237 0.1685
MET 237CYS 238 0.0510
CYS 238ASN 239 -0.0064
ASN 239ASN 239 -0.2308
ASN 239SER 240 -0.0094
SER 240SER 240 -0.0015
SER 240SER 241 -0.0203
SER 241SER 241 0.0096
SER 241CYS 242 -0.0128
CYS 242CYS 242 -0.0152
CYS 242MET 243 0.0121
MET 243MET 243 -0.0705
MET 243GLY 244 0.0168
GLY 244GLY 244 0.0103
GLY 244GLY 245 0.0083
GLY 245GLY 245 -0.0011
GLY 245MET 246 -0.0443
MET 246MET 246 -0.0228
MET 246ASN 247 0.0101
ASN 247ARG 248 0.0016
ARG 248ARG 249 0.0082
ARG 249PRO 250 -0.0611
PRO 250ILE 251 -0.0272
ILE 251LEU 252 -0.1333
LEU 252THR 253 -0.0243
THR 253ILE 254 0.0276
ILE 254ILE 255 -0.0164
ILE 255THR 256 -0.1035
THR 256LEU 257 -0.0067
LEU 257GLU 258 -0.0143
GLU 258ASP 259 -0.1191
ASP 259SER 260 0.0085
SER 260SER 261 -0.0396
SER 261GLY 262 -0.1064
GLY 262ASN 263 0.0681
ASN 263LEU 264 0.0654
LEU 264LEU 265 -0.0673
LEU 265GLY 266 0.0729
GLY 266ARG 267 -0.1011
ARG 267ASN 268 0.0939
ASN 268SER 269 0.0495
SER 269PHE 270 0.0004
PHE 270GLU 271 0.0357
GLU 271VAL 272 -0.0473
VAL 272ARG 273 0.0004
ARG 273VAL 274 0.0074
VAL 274CYS 275 -0.0111
CYS 275ALA 276 0.0193
ALA 276CYS 277 0.0109
CYS 277PRO 278 0.0551
PRO 278GLY 279 0.0247
GLY 279ARG 280 0.0077
ARG 280ASP 281 -0.0240
ASP 281ARG 282 0.1025
ARG 282ARG 283 -0.0070
ARG 283THR 284 0.0281
THR 284GLU 285 0.1722
GLU 285GLU 286 0.0213
GLU 286GLU 287 0.0036
GLU 287ASN 288 0.0421
ASN 288LEU 289 0.1491
LEU 289ARG 290 -0.0776
ARG 290LYS 291 0.0416

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.