CNRS Nantes University US2B US2B
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CA strain for 2404250654342517766

---  normal mode 16  ---

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 0.2570
PRO 98SER 99 -0.0266
SER 99GLN 100 -0.1131
GLN 100LYS 101 0.0470
LYS 101THR 102 -0.1851
THR 102TYR 103 -0.0078
TYR 103GLN 104 -0.0873
GLN 104GLY 105 -0.1722
GLY 105SER 106 0.1009
SER 106SER 106 -0.0609
SER 106TYR 107 0.0425
TYR 107GLY 108 0.0717
GLY 108PHE 109 0.2341
PHE 109ARG 110 -0.0163
ARG 110LEU 111 -0.2524
LEU 111GLY 112 -0.1713
GLY 112PHE 113 0.0872
PHE 113LEU 114 0.3305
LEU 114HIS 115 -0.1146
HIS 115SER 116 0.0771
SER 116VAL 122 -0.1139
VAL 122THR 123 -0.4934
THR 123CYS 124 0.0477
CYS 124THR 125 -0.0422
THR 125THR 125 0.0021
THR 125TYR 126 0.0777
TYR 126SER 127 0.1112
SER 127PRO 128 0.3835
PRO 128ALA 129 0.3026
ALA 129LEU 130 -0.0685
LEU 130ASN 131 0.2229
ASN 131ASN 131 -0.3529
ASN 131LYS 132 0.0211
LYS 132MET 133 -0.0825
MET 133PHE 134 0.2702
PHE 134CYS 135 0.0557
CYS 135GLN 136 -0.1106
GLN 136LEU 137 -0.1342
LEU 137ALA 138 -0.3616
ALA 138LYS 139 0.1204
LYS 139LYS 139 -0.0457
LYS 139THR 140 0.0697
THR 140CYS 141 0.1544
CYS 141CYS 141 -0.0027
CYS 141PRO 142 -0.0651
PRO 142VAL 143 -0.2321
VAL 143GLN 144 0.3179
GLN 144LEU 145 0.3238
LEU 145TRP 146 0.2380
TRP 146VAL 147 0.1506
VAL 147ASP 148 -0.0983
ASP 148SER 149 -0.0641
SER 149THR 150 -0.0436
THR 150PRO 151 0.0498
PRO 151PRO 152 0.0841
PRO 152PRO 152 -0.5465
PRO 152PRO 153 -0.0656
PRO 153PRO 153 -0.1708
PRO 153GLY 154 -0.0290
GLY 154GLY 154 -0.0304
GLY 154THR 155 -0.0095
THR 155ARG 156 0.0811
ARG 156VAL 157 0.3317
VAL 157CYS 158 0.3052
CYS 158ALA 159 0.3608
ALA 159MET 160 -0.2678
MET 160ALA 161 -0.0420
ALA 161ILE 162 0.1278
ILE 162TYR 163 -0.5360
TYR 163LYS 164 -0.2039
LYS 164GLN 165 0.0107
GLN 165SER 166 -0.0749
SER 166GLN 167 0.0333
GLN 167GLN 167 0.0101
GLN 167HIS 168 -0.0932
HIS 168MET 169 -0.0631
MET 169THR 170 -0.0933
THR 170GLU 171 -0.1641
GLU 171VAL 172 -0.3451
VAL 172VAL 173 0.2529
VAL 173ARG 174 -0.1491
ARG 174ARG 175 -0.0351
ARG 175ARG 175 0.1548
ARG 175CYS 176 -0.0379
CYS 176PRO 177 -0.0001
PRO 177HIS 178 -0.0928
HIS 178HIS 179 0.3541
HIS 179GLU 180 -0.0165
GLU 180ARG 181 0.0008
ARG 181CYS 182 0.0676
CYS 182CYS 182 -0.0028
CYS 182GLY 187 0.7378
GLY 187LEU 188 0.0349
LEU 188ALA 189 -0.2818
ALA 189PRO 190 0.1858
PRO 190PRO 191 0.7471
PRO 191GLN 192 0.2734
GLN 192HIS 193 0.2650
HIS 193LEU 194 -0.0831
LEU 194ILE 195 0.1857
ILE 195ARG 196 -0.1228
ARG 196VAL 197 0.3454
VAL 197GLU 198 -0.1165
GLU 198GLY 199 0.2478
GLY 199ASN 200 -0.0051
ASN 200LEU 201 -0.2141
LEU 201ARG 202 -0.0967
ARG 202VAL 203 0.0893
VAL 203GLU 204 -0.2434
GLU 204TYR 205 0.0578
TYR 205LEU 206 -0.3576
LEU 206ASP 207 0.0049
ASP 207ASP 208 -0.2426
ASP 208ARG 209 0.1383
ARG 209ASN 210 0.0197
ASN 210THR 211 0.5039
THR 211PHE 212 0.2139
PHE 212ARG 213 0.3105
ARG 213HIS 214 0.1829
HIS 214SER 215 -0.0553
SER 215SER 215 -0.0846
SER 215VAL 216 -0.1265
VAL 216VAL 217 0.3393
VAL 217VAL 218 -0.3996
VAL 218PRO 219 0.1271
PRO 219TYR 220 0.4798
TYR 220GLU 221 -0.2234
GLU 221PRO 222 -0.5301
PRO 222PRO 223 0.1287
PRO 223GLU 224 -0.0625
GLU 224VAL 225 0.0900
VAL 225GLY 226 0.0107
GLY 226SER 227 -0.0882
SER 227ASP 228 0.0596
ASP 228CYS 229 0.0399
CYS 229THR 230 -0.0215
THR 230THR 231 -0.0460
THR 231ILE 232 0.3218
ILE 232HIS 233 0.0936
HIS 233TYR 234 -0.1553
TYR 234ASN 235 0.0988
ASN 235TYR 236 0.0862
TYR 236MET 237 -0.2223
MET 237CYS 238 0.0904
CYS 238CYS 238 -0.0056
CYS 238ASN 239 -0.1007
ASN 239SER 240 -0.3579
SER 240SER 241 -0.1377
SER 241CYS 242 -0.3507
CYS 242MET 243 0.2371
MET 243GLY 244 0.0809
GLY 244GLY 245 -0.0564
GLY 245MET 246 -0.4870
MET 246ASN 247 0.1920
ASN 247ARG 248 0.0189
ARG 248ARG 249 -0.3843
ARG 249PRO 250 -0.5202
PRO 250ILE 251 0.2772
ILE 251LEU 252 -0.1937
LEU 252LEU 252 -0.0270
LEU 252THR 253 0.0439
THR 253ILE 254 -0.0428
ILE 254ILE 254 -0.1629
ILE 254ILE 255 -0.1002
ILE 255THR 256 0.2735
THR 256THR 256 0.7789
THR 256LEU 257 0.1221
LEU 257GLU 258 0.0725
GLU 258GLU 258 0.0813
GLU 258ASP 259 0.1084
ASP 259SER 260 -0.0305
SER 260SER 261 0.0117
SER 261GLY 262 0.2423
GLY 262ASN 263 0.1715
ASN 263LEU 264 -0.1398
LEU 264LEU 265 -0.1070
LEU 265GLY 266 -0.0142
GLY 266ARG 267 0.1892
ARG 267ASN 268 0.0587
ASN 268SER 269 0.3649
SER 269PHE 270 0.2115
PHE 270GLU 271 -0.0449
GLU 271GLU 271 0.0752
GLU 271VAL 272 -0.1355
VAL 272ARG 273 0.3688
ARG 273VAL 274 -0.0083
VAL 274CYS 275 0.0109
CYS 275ALA 276 0.1411
ALA 276CYS 277 -0.0047
CYS 277PRO 278 0.2829
PRO 278GLY 279 0.1165
GLY 279ARG 280 -0.0950
ARG 280ASP 281 0.1600
ASP 281ARG 282 0.2260
ARG 282ARG 283 0.1906
ARG 283THR 284 0.2675
THR 284GLU 285 0.5682
GLU 285GLU 286 -0.1287

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.