CNRS Nantes University US2B US2B
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CA strain for 2404140341484168739

---  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
SER 96VAL 97 -0.0053
VAL 97PRO 98 0.4693
PRO 98SER 99 0.0753
SER 99GLN 100 -0.1503
GLN 100LYS 101 0.1954
LYS 101THR 102 -0.1605
THR 102TYR 103 0.0914
TYR 103GLN 104 -0.0130
GLN 104GLY 105 0.0036
GLY 105SER 106 0.1586
SER 106TYR 107 0.0405
TYR 107GLY 108 -0.0447
GLY 108PHE 109 0.1442
PHE 109ARG 110 0.3131
ARG 110LEU 111 0.1515
LEU 111GLY 112 0.9502
GLY 112PHE 113 1.4739
PHE 113LEU 114 -0.1571
LEU 114HIS 115 -0.2207
HIS 115SER 116 0.0913
SER 116SER 116 -0.2582
SER 116GLY 117 0.0992
GLY 117THR 118 0.1299
THR 118ALA 119 -0.1553
ALA 119LYS 120 0.0236
LYS 120SER 121 0.0654
SER 121VAL 122 0.0615
VAL 122VAL 122 -0.0872
VAL 122THR 123 0.0790
THR 123CYS 124 0.0039
CYS 124CYS 124 -0.7948
CYS 124THR 125 -0.0007
THR 125TYR 126 0.0770
TYR 126SER 127 -0.1214
SER 127PRO 128 0.1450
PRO 128ALA 129 -0.2189
ALA 129LEU 130 -0.0273
LEU 130ASN 131 0.2859
ASN 131LYS 132 0.0781
LYS 132MET 133 -0.1727
MET 133MET 133 0.1167
MET 133PHE 134 -0.1732
PHE 134CYS 135 0.0886
CYS 135GLN 136 0.0108
GLN 136LEU 137 0.0637
LEU 137ALA 138 0.0952
ALA 138LYS 139 0.2016
LYS 139THR 140 0.1028
THR 140CYS 141 -0.4933
CYS 141CYS 141 -0.1271
CYS 141PRO 142 -0.0383
PRO 142VAL 143 -0.0736
VAL 143GLN 144 0.1619
GLN 144LEU 145 0.3576
LEU 145TRP 146 -0.0830
TRP 146VAL 147 0.1740
VAL 147ASP 148 0.4456
ASP 148SER 149 -0.2106
SER 149THR 150 -0.2380
THR 150PRO 151 0.2986
PRO 151PRO 152 0.2371
PRO 152PRO 153 -0.1766
PRO 153GLY 154 0.0115
GLY 154THR 155 0.2050
THR 155ARG 156 -0.0279
ARG 156VAL 157 0.4757
VAL 157ARG 158 -0.1582
ARG 158ALA 159 0.0527
ALA 159MET 160 -0.0291
MET 160ALA 161 -0.3458
ALA 161ILE 162 -0.2569
ILE 162TYR 163 0.0966
TYR 163LYS 164 0.2325
LYS 164GLN 165 -0.2012
GLN 165SER 166 0.0899
SER 166GLN 167 0.0095
GLN 167HIS 168 0.1653
HIS 168MET 169 -0.1124
MET 169MET 169 0.0218
MET 169THR 170 0.0283
THR 170GLU 171 0.1530
GLU 171VAL 172 0.1519
VAL 172VAL 173 -0.0069
VAL 173ARG 174 0.3755
ARG 174ARG 175 0.0216
ARG 175CYS 176 0.0422
CYS 176PRO 177 0.0106
PRO 177HIS 178 -0.1117
HIS 178HIS 179 -0.2095
HIS 179GLU 180 -0.0072
GLU 180ARG 181 -0.0331
ARG 181CYS 182 -0.0883
CYS 182SER 183 -0.0312
SER 183ASP 184 0.0955
ASP 184SER 185 0.0031
SER 185ASP 186 0.1784
ASP 186GLY 187 -0.0858
GLY 187LEU 188 -0.5319
LEU 188ALA 189 0.1914
ALA 189PRO 190 -0.0808
PRO 190PRO 191 -0.2617
PRO 191GLN 192 0.2161
GLN 192GLN 192 -0.0027
GLN 192HIS 193 -0.2944
HIS 193LEU 194 0.0463
LEU 194ILE 195 -0.1410
ILE 195ARG 196 -0.0919
ARG 196VAL 197 -0.3649
VAL 197GLU 198 0.1959
GLU 198GLY 199 0.1904
GLY 199ASN 200 -0.0688
ASN 200LEU 201 0.0467
LEU 201ARG 202 -0.1243
ARG 202VAL 203 0.0905
VAL 203GLU 204 0.4870
GLU 204TYR 205 0.3477
TYR 205LEU 206 0.3397
LEU 206ASP 207 -0.1334
ASP 207ASP 208 0.3359
ASP 208ARG 209 -0.1846
ARG 209ASN 210 -0.0197
ASN 210THR 211 -0.0467
THR 211PHE 212 0.3080
PHE 212ARG 213 -0.1294
ARG 213HIS 214 0.1660
HIS 214SER 215 -0.2308
SER 215VAL 216 0.0582
VAL 216VAL 217 -0.3865
VAL 217VAL 217 0.2550
VAL 217VAL 218 -0.2352
VAL 218PRO 219 0.0406
PRO 219TYR 220 0.0821
TYR 220GLU 221 -0.1131
GLU 221PRO 222 -0.3158
PRO 222PRO 223 0.0024
PRO 223GLU 224 -0.1910
GLU 224VAL 225 -0.2081
VAL 225GLY 226 0.1717
GLY 226SER 227 -0.0739
SER 227SER 227 0.0725
SER 227ASP 228 -0.2456
ASP 228CYS 229 0.1339
CYS 229THR 230 0.0901
THR 230THR 231 -0.1597
THR 231ILE 232 0.2882
ILE 232HIS 233 0.1626
HIS 233TYR 234 -0.1169
TYR 234ASN 235 -0.0052
ASN 235TYR 236 -0.1728
TYR 236MET 237 -0.0409
MET 237CYS 238 0.0078
CYS 238ASN 239 -0.0513
ASN 239SER 240 0.0930
SER 240SER 241 0.2909
SER 241CYS 242 0.0524
CYS 242MET 243 -0.0774
MET 243GLY 244 -0.1451
GLY 244GLY 245 -0.0675
GLY 245MET 246 0.6586
MET 246ASN 247 -0.5397
ASN 247ARG 248 -0.0094
ARG 248ARG 249 -0.0466
ARG 249PRO 250 0.3261
PRO 250ILE 251 0.2714
ILE 251LEU 252 0.3227
LEU 252THR 253 0.0056
THR 253ILE 254 0.1768
ILE 254ILE 255 -0.0794
ILE 255THR 256 0.1820
THR 256THR 256 0.4186
THR 256THR 256 0.3602
THR 256LEU 257 0.2576
LEU 257GLU 258 0.0720
GLU 258ASP 259 0.2357
ASP 259SER 260 0.5336
SER 260SER 261 0.0044
SER 261GLY 262 0.0916
GLY 262ASN 263 -0.0470
ASN 263LEU 264 0.0827
LEU 264LEU 265 0.1617
LEU 265GLY 266 0.1173
GLY 266ARG 267 -0.0908
ARG 267ASN 268 0.1737
ASN 268SER 269 0.1773
SER 269PHE 270 0.5069
PHE 270GLU 271 0.0366
GLU 271GLU 271 0.2542
GLU 271VAL 272 0.0118
VAL 272VAL 272 0.1108
VAL 272ARG 273 0.0537
ARG 273VAL 274 0.0028
VAL 274CYS 275 -0.0559
CYS 275ALA 276 0.0415
ALA 276CYS 277 -0.0631
CYS 277CYS 277 0.0337
CYS 277PRO 278 -0.1053
PRO 278PRO 278 0.2321
PRO 278GLY 279 -0.0851
GLY 279ARG 280 0.2054
ARG 280ASP 281 -0.0184
ASP 281ARG 282 -0.0902
ARG 282ARG 283 0.1553
ARG 283THR 284 0.0786
THR 284GLU 285 -0.3126
GLU 285GLU 286 0.1533
GLU 286GLU 287 0.1382

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.