CNRS Nantes University US2B US2B
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CA strain for 2402172305203219097

---  normal mode 8  ---

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 94SER 95 -0.0116
SER 95SER 96 -0.0992
SER 96VAL 97 -0.0497
VAL 97PRO 98 0.0175
PRO 98SER 99 -0.0232
SER 99GLN 100 0.0085
GLN 100LYS 101 0.0220
LYS 101THR 102 -0.0018
THR 102TYR 103 -0.0025
TYR 103GLN 104 0.0313
GLN 104GLY 105 0.0399
GLY 105SER 106 -0.0187
SER 106TYR 107 0.0155
TYR 107GLY 108 0.0273
GLY 108PHE 109 -0.0712
PHE 109ARG 110 -0.0741
ARG 110LEU 111 0.0835
LEU 111GLY 112 -0.0462
GLY 112PHE 113 -0.1404
PHE 113LEU 114 -0.0277
LEU 114HIS 115 0.0580
HIS 115SER 116 -0.0316
SER 116GLY 117 -0.0014
GLY 117THR 118 0.0070
THR 118ALA 119 -0.0040
ALA 119LYS 120 0.0043
LYS 120SER 121 0.0037
SER 121VAL 122 -0.0038
VAL 122VAL 122 0.0116
VAL 122THR 123 -0.0103
THR 123CYS 124 0.0055
CYS 124THR 125 0.0119
THR 125TYR 126 -0.0395
TYR 126SER 127 -0.0409
SER 127PRO 128 0.0069
PRO 128ALA 129 -0.0018
ALA 129LEU 130 -0.0016
LEU 130ASN 131 -0.0088
ASN 131LYS 132 0.0179
LYS 132MET 133 0.0077
MET 133MET 133 0.0018
MET 133PHE 134 0.0058
PHE 134CYS 135 0.0225
CYS 135GLN 136 0.0022
GLN 136LEU 137 0.0096
LEU 137ALA 138 -0.0068
ALA 138LYS 139 0.0140
LYS 139THR 140 -0.0056
THR 140CYS 141 -0.0422
CYS 141PRO 142 -0.0477
PRO 142VAL 143 0.0310
VAL 143GLN 144 -0.0996
GLN 144LEU 145 -0.0929
LEU 145TRP 146 0.0671
TRP 146VAL 147 -0.1603
VAL 147ASP 148 0.0095
ASP 148SER 149 0.0294
SER 149THR 150 -0.0262
THR 150PRO 151 0.0101
PRO 151PRO 152 0.0496
PRO 152PRO 153 0.0352
PRO 153GLY 154 0.0261
GLY 154THR 155 0.0493
THR 155ARG 156 0.0453
ARG 156VAL 157 -0.0414
VAL 157ARG 158 0.0669
ARG 158ALA 159 0.0045
ALA 159MET 160 -0.0067
MET 160ALA 161 0.0271
ALA 161ILE 162 0.1215
ILE 162TYR 163 0.0392
TYR 163LYS 164 -0.0218
LYS 164GLN 165 0.0026
GLN 165SER 166 -0.0053
SER 166GLN 167 -0.0206
GLN 167HIS 168 -0.0078
HIS 168MET 169 0.0307
MET 169THR 170 0.0152
THR 170GLU 171 -0.0390
GLU 171VAL 172 0.0371
VAL 172VAL 173 0.0164
VAL 173ARG 174 -0.3203
ARG 174ARG 175 -0.0406
ARG 175CYS 176 -0.0175
CYS 176PRO 177 -0.2658
PRO 177HIS 178 0.0073
HIS 178HIS 179 -0.0746
HIS 179GLU 180 0.0257
GLU 180ARG 181 -0.1090
ARG 181CYS 182 0.0719
CYS 182SER 183 0.0202
SER 183ASP 184 -0.0161
ASP 184SER 185 0.0366
SER 185ASP 186 0.0035
ASP 186GLY 187 0.0020
GLY 187LEU 188 0.0044
LEU 188ALA 189 0.0337
ALA 189PRO 190 0.4383
PRO 190PRO 191 0.2133
PRO 191GLN 192 0.1154
GLN 192HIS 193 -0.0095
HIS 193LEU 194 -0.1274
LEU 194ILE 195 0.0614
ILE 195ARG 196 0.2523
ARG 196VAL 197 0.1942
VAL 197GLU 198 -0.0432
GLU 198GLY 199 -0.0383
GLY 199ASN 200 -0.0891
ASN 200LEU 201 -0.0980
LEU 201ARG 202 0.0755
ARG 202VAL 203 -0.0491
VAL 203GLU 204 0.0364
GLU 204TYR 205 -0.0736
TYR 205LEU 206 -0.1336
LEU 206ASP 207 0.0253
ASP 207ASP 208 0.0107
ASP 208ARG 209 0.0116
ARG 209ASN 210 0.0016
ASN 210THR 211 -0.0091
THR 211PHE 212 -0.0238
PHE 212ARG 213 0.0628
ARG 213HIS 214 0.0001
HIS 214SER 215 0.1116
SER 215VAL 216 0.0236
VAL 216VAL 217 0.0370
VAL 217VAL 218 -0.0235
VAL 218PRO 219 -0.0450
PRO 219TYR 220 -0.0458
TYR 220GLU 221 0.0028
GLU 221PRO 222 -0.0081
PRO 222PRO 223 0.0647
PRO 223GLU 224 -0.0117
GLU 224VAL 225 0.0070
VAL 225GLY 226 0.0015
GLY 226SER 227 -0.0081
SER 227ASP 228 0.0236
ASP 228CYS 229 -0.0502
CYS 229THR 230 0.0685
THR 230THR 231 -0.0402
THR 231ILE 232 -0.0155
ILE 232HIS 233 0.1393
HIS 233TYR 234 -0.0186
TYR 234ASN 235 -0.0177
ASN 235TYR 236 -0.0267
TYR 236MET 237 -0.0879
MET 237CYS 238 -0.0309
CYS 238ASN 239 0.0798
ASN 239SER 240 -0.0501
SER 240SER 241 0.0099
SER 241CYS 242 0.0130
CYS 242MET 243 -0.0028
MET 243GLY 244 -0.0023
GLY 244GLY 245 0.0181
GLY 245MET 246 0.0143
MET 246ARG 248 0.0022
ARG 248SER 249 0.0064
SER 249PRO 250 -0.0125
PRO 250ILE 251 0.0058
ILE 251LEU 252 -0.0259
LEU 252THR 253 -0.0325
THR 253ILE 254 -0.0015
ILE 254ILE 255 -0.0672
ILE 255THR 256 0.0184
THR 256LEU 257 0.0020
LEU 257GLU 258 -0.0216
GLU 258ASP 259 0.0055
ASP 259SER 260 -0.0177
SER 260SER 261 -0.0183
SER 261GLY 262 0.0011
GLY 262ASN 263 -0.0033
ASN 263LEU 264 0.0333
LEU 264LEU 265 -0.0074
LEU 265GLY 266 -0.0345
GLY 266ARG 267 0.0238
ARG 267ASN 268 0.0312
ASN 268SER 269 -0.0266
SER 269PHE 270 0.1410
PHE 270GLU 271 0.0378
GLU 271VAL 272 0.0199
VAL 272ARG 273 -0.0362
ARG 273VAL 274 0.0404
VAL 274CYS 275 0.0527
CYS 275ALA 276 -0.0141
ALA 276CYS 277 0.0014
CYS 277CYS 277 -0.0050
CYS 277PRO 278 -0.0059
PRO 278GLY 279 0.0152
GLY 279ARG 280 0.0027
ARG 280ASP 281 0.0047
ASP 281ARG 282 -0.0281
ARG 282ARG 283 0.0048
ARG 283THR 284 -0.0031
THR 284GLU 285 -0.0062
GLU 285GLU 286 0.0032
GLU 286GLU 287 -0.0040

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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.