CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  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 0.0670
HIS 90HIS 91 -0.0070
HIS 91HIS 92 -0.1603
HIS 92HIS 93 0.0611
HIS 93SER 94 0.0321
SER 94SER 95 -0.0230
SER 95SER 96 -0.0693
SER 96VAL 97 -0.0471
VAL 97PRO 98 0.0911
PRO 98SER 99 0.0662
SER 99GLN 100 -0.0482
GLN 100LYS 101 -0.0972
LYS 101THR 102 -0.1221
THR 102TYR 103 0.1384
TYR 103GLN 104 -0.1162
GLN 104GLY 105 0.0492
GLY 105SER 106 -0.0284
SER 106TYR 107 0.0155
TYR 107GLY 108 0.0097
GLY 108PHE 109 0.0421
PHE 109ARG 110 0.1414
ARG 110LEU 111 0.2491
LEU 111GLY 112 0.0373
GLY 112PHE 113 0.1996
PHE 113LEU 114 0.0555
LEU 114HIS 115 -0.1169
HIS 115SER 116 -0.0020
SER 116GLY 117 0.0228
GLY 117THR 118 -0.0033
THR 118ALA 119 0.0201
ALA 119LYS 120 0.0455
LYS 120SER 121 -0.0161
SER 121VAL 122 0.0207
VAL 122THR 123 -0.0673
THR 123CYS 124 0.0930
CYS 124THR 125 -0.0827
THR 125TYR 126 0.0245
TYR 126SER 127 0.0551
SER 127PRO 128 0.0154
PRO 128ALA 129 0.1650
ALA 129LEU 130 -0.0065
LEU 130ASN 131 0.1251
ASN 131LYS 132 -0.0088
LYS 132MET 133 0.0446
MET 133PHE 134 0.0669
PHE 134CYS 135 -0.0467
CYS 135GLN 136 -0.0309
GLN 136LEU 137 -0.0344
LEU 137ALA 138 -0.0604
ALA 138LYS 139 -0.0175
LYS 139THR 140 -0.0375
THR 140CYS 141 0.0090
CYS 141PRO 142 0.1948
PRO 142VAL 143 -0.0684
VAL 143GLN 144 -0.0329
GLN 144LEU 145 -0.2028
LEU 145TRP 146 -0.0885
TRP 146VAL 147 0.2285
VAL 147ASP 148 0.1978
ASP 148SER 149 -0.0984
SER 149THR 150 -0.0638
THR 150PRO 151 -0.1275
PRO 151PRO 152 -0.0054
PRO 152PRO 153 0.1049
PRO 153GLY 154 -0.0226
GLY 154THR 155 -0.0766
THR 155ARG 156 -0.0879
ARG 156VAL 157 -0.1672
VAL 157ARG 158 -0.1016
ARG 158ALA 159 -0.2974
ALA 159MET 160 -0.0631
MET 160ALA 161 -0.0374
ALA 161ILE 162 0.0004
ILE 162TYR 163 -0.0354
TYR 163LYS 164 -0.0092
LYS 164GLN 165 -0.0401
GLN 165SER 166 0.0205
SER 166GLN 167 -0.0358
GLN 167HIS 168 0.0729
HIS 168MET 169 0.0230
MET 169THR 170 0.0439
THR 170GLU 171 -0.0136
GLU 171VAL 172 -0.0018
VAL 172VAL 173 0.0097
VAL 173ARG 174 -0.0441
ARG 174ARG 175 -0.0109
ARG 175CYS 176 0.0066
CYS 176PRO 177 0.0141
PRO 177HIS 178 0.0162
HIS 178HIS 179 0.0155
HIS 179GLU 180 -0.0063
GLU 180ARG 181 0.0016
ARG 181CYS 182 -0.0346
CYS 182SER 183 -0.0027
SER 183ASP 184 0.0318
ASP 184SER 185 0.0347
SER 185ASP 186 0.0215
ASP 186GLY 187 0.0883
GLY 187LEU 188 0.0033
LEU 188ALA 189 -0.0182
ALA 189PRO 190 0.0520
PRO 190PRO 191 -0.0016
PRO 191GLN 192 0.0749
GLN 192HIS 193 0.0579
HIS 193LEU 194 -0.0074
LEU 194ILE 195 0.0433
ILE 195ARG 196 0.0466
ARG 196VAL 197 0.1280
VAL 197GLU 198 -0.1242
GLU 198GLY 199 -0.0352
GLY 199ASN 200 -0.0278
ASN 200LEU 201 -0.0257
LEU 201ARG 202 0.0627
ARG 202VAL 203 -0.0287
VAL 203GLU 204 -0.0367
GLU 204TYR 205 0.0385
TYR 205LEU 206 0.0167
LEU 206ASP 207 0.0134
ASP 207ASP 208 0.0483
ASP 208ARG 209 -0.0249
ARG 209ASN 210 0.0055
ASN 210THR 211 -0.0579
THR 211PHE 212 -0.0723
PHE 212ARG 213 -0.0436
ARG 213HIS 214 -0.0014
HIS 214SER 215 0.0002
SER 215VAL 216 -0.0208
VAL 216VAL 217 -0.1449
VAL 217VAL 218 0.1741
VAL 218PRO 219 -0.1762
PRO 219TYR 220 0.0230
TYR 220GLU 221 0.2351
GLU 221PRO 222 -0.3280
PRO 222PRO 223 0.2249
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 -0.0910
CYS 229THR 230 -0.2174
THR 230THR 231 0.5639
THR 231ILE 232 0.0055
ILE 232HIS 233 -0.1055
HIS 233TYR 234 -0.0396
TYR 234ASN 235 0.1174
ASN 235TYR 236 -0.0106
TYR 236MET 237 0.1661
MET 237CYS 238 0.0507
CYS 238ASN 239 -0.0064
ASN 239ASN 239 -0.2047
ASN 239SER 240 -0.0087
SER 240SER 240 -0.0015
SER 240SER 241 -0.0203
SER 241SER 241 0.0092
SER 241CYS 242 -0.0128
CYS 242CYS 242 -0.0162
CYS 242MET 243 0.0121
MET 243MET 243 -0.0688
MET 243GLY 244 0.0165
GLY 244GLY 244 0.0101
GLY 244GLY 245 0.0079
GLY 245GLY 245 -0.0014
GLY 245MET 246 -0.0437
MET 246MET 246 -0.0186
MET 246ASN 247 0.0101
ASN 247ARG 248 0.0020
ARG 248ARG 249 0.0082
ARG 249PRO 250 -0.0611
PRO 250ILE 251 -0.0273
ILE 251LEU 252 -0.1337
LEU 252THR 253 -0.0243
THR 253ILE 254 0.0281
ILE 254ILE 255 -0.0163
ILE 255THR 256 -0.1033
THR 256LEU 257 -0.0067
LEU 257GLU 258 -0.0144
GLU 258ASP 259 -0.1191
ASP 259SER 260 0.0088
SER 260SER 261 -0.0396
SER 261GLY 262 -0.1060
GLY 262ASN 263 0.0682
ASN 263LEU 264 0.0652
LEU 264LEU 265 -0.0673
LEU 265GLY 266 0.0730
GLY 266ARG 267 -0.1013
ARG 267ASN 268 0.0945
ASN 268SER 269 0.0495
SER 269PHE 270 0.0004
PHE 270GLU 271 0.0355
GLU 271VAL 272 -0.0470
VAL 272ARG 273 -0.0001
ARG 273VAL 274 0.0074
VAL 274CYS 275 -0.0105
CYS 275ALA 276 0.0189
ALA 276CYS 277 0.0107
CYS 277PRO 278 0.0551
PRO 278GLY 279 0.0240
GLY 279ARG 280 0.0076
ARG 280ASP 281 -0.0240
ASP 281GLN 282 0.1032
GLN 282ARG 283 -0.0072
ARG 283THR 284 0.0280
THR 284GLU 285 0.1718
GLU 285GLU 286 0.0210
GLU 286GLU 287 0.0033
GLU 287ASN 288 0.0420
ASN 288LEU 289 0.1495
LEU 289ARG 290 -0.0775
ARG 290LYS 291 0.0419

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.