CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 30  ---

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 0.0090
HIS 89HIS 90 0.0028
HIS 90HIS 91 -0.0243
HIS 91HIS 92 0.0030
HIS 92HIS 93 0.0463
HIS 93SER 94 -0.1115
SER 94SER 95 0.0521
SER 95SER 96 0.1267
SER 96VAL 97 -0.1791
VAL 97PRO 98 -0.0555
PRO 98SER 99 0.0018
SER 99GLN 100 -0.0310
GLN 100LYS 101 0.4343
LYS 101THR 102 -0.0881
THR 102TYR 103 0.0690
TYR 103GLN 104 0.2765
GLN 104GLY 105 -0.1788
GLY 105SER 106 0.0301
SER 106TYR 107 -0.0642
TYR 107GLY 108 -0.2621
GLY 108PHE 109 0.0693
PHE 109ARG 110 -0.1513
ARG 110LEU 111 0.1346
LEU 111GLY 112 -0.2931
GLY 112PHE 113 0.0840
PHE 113LEU 114 -0.0021
LEU 114HIS 115 0.0489
HIS 115SER 116 -0.0107
SER 116GLY 117 0.1123
GLY 117THR 118 -0.1031
THR 118ALA 119 -0.0048
ALA 119LYS 120 0.1853
LYS 120SER 121 0.0446
SER 121VAL 122 -0.0596
VAL 122THR 123 0.0900
THR 123CYS 124 0.0420
CYS 124THR 125 0.3777
THR 125TYR 126 0.0071
TYR 126SER 127 0.0859
SER 127PRO 128 -0.1580
PRO 128ALA 129 -0.0461
ALA 129LEU 130 -0.0564
LEU 130ASN 131 0.1506
ASN 131LYS 132 -0.0012
LYS 132MET 133 0.0224
MET 133PHE 134 -0.1136
PHE 134CYS 135 0.3278
CYS 135GLN 136 -0.0893
GLN 136LEU 137 0.2008
LEU 137ALA 138 -0.1727
ALA 138LYS 139 0.1123
LYS 139THR 140 -0.0179
THR 140CYS 141 -0.0215
CYS 141PRO 142 0.1734
PRO 142VAL 143 0.0891
VAL 143GLN 144 -0.1240
GLN 144LEU 145 0.2499
LEU 145TRP 146 -0.3004
TRP 146VAL 147 -0.2368
VAL 147ASP 148 -0.1742
ASP 148SER 149 -0.1018
SER 149THR 150 0.6190
THR 150PRO 151 -0.0247
PRO 151PRO 152 -0.1235
PRO 152PRO 153 -0.0377
PRO 153GLY 154 -0.0124
GLY 154THR 155 -0.3777
THR 155ARG 156 0.3230
ARG 156VAL 157 -0.0543
VAL 157ARG 158 0.1454
ARG 158ALA 159 0.4320
ALA 159MET 160 0.1599
MET 160ALA 161 0.0374
ALA 161ILE 162 0.0765
ILE 162TYR 163 0.1131
TYR 163LYS 164 -0.0910
LYS 164GLN 165 -0.0210
GLN 165SER 166 -0.2178
SER 166GLN 167 0.0471
GLN 167HIS 168 -0.0278
HIS 168MET 169 -0.1301
MET 169THR 170 -0.0544
THR 170GLU 171 -0.1077
GLU 171VAL 172 0.1275
VAL 172VAL 173 -0.0014
VAL 173ARG 174 -0.5548
ARG 174ARG 175 0.0258
ARG 175CYS 176 -0.0650
CYS 176PRO 177 0.0971
PRO 177HIS 178 -0.0275
HIS 178HIS 179 -0.0367
HIS 179GLU 180 0.1723
GLU 180ARG 181 -0.0826
ARG 181CYS 182 -0.1946
CYS 182SER 183 0.1263
SER 183ASP 184 -0.0397
ASP 184SER 185 -0.1024
SER 185ASP 186 0.1899
ASP 186GLY 187 0.0293
GLY 187LEU 188 -0.0180
LEU 188ALA 189 0.0745
ALA 189PRO 190 -0.2304
PRO 190PRO 191 0.0721
PRO 191GLN 192 -0.1563
GLN 192HIS 193 -0.0381
HIS 193LEU 194 -0.2021
LEU 194ILE 195 0.1008
ILE 195ARG 196 -0.1464
ARG 196VAL 197 0.0395
VAL 197GLU 198 0.3311
GLU 198GLY 199 -0.0162
GLY 199ASN 200 0.0028
ASN 200LEU 201 0.0741
LEU 201ARG 202 0.1388
ARG 202VAL 203 0.0768
VAL 203GLU 204 0.2823
GLU 204TYR 205 -0.1549
TYR 205LEU 206 -0.1789
LEU 206ASP 207 0.2755
ASP 207ASP 208 -0.1939
ASP 208ARG 209 0.1348
ARG 209ASN 210 -0.0290
ASN 210THR 211 0.0010
THR 211PHE 212 0.0460
PHE 212ARG 213 0.0421
ARG 213HIS 214 0.1120
HIS 214SER 215 0.2074
SER 215VAL 216 0.1291
VAL 216VAL 217 0.8600
VAL 217VAL 218 0.0743
VAL 218PRO 219 0.5228
PRO 219TYR 220 0.2044
TYR 220GLU 221 -0.0268
GLU 221PRO 222 0.4370
PRO 222PRO 223 -0.1255
PRO 223GLU 224 -0.0122
GLU 224VAL 225 -0.2043
VAL 225GLY 226 -0.0081
GLY 226SER 227 0.1455
SER 227ASP 228 -0.0691
ASP 228CYS 229 0.0392
CYS 229THR 230 -0.2394
THR 230THR 231 0.0732
THR 231ILE 232 -0.1285
ILE 232HIS 233 0.1793
HIS 233TYR 234 0.0019
TYR 234ASN 235 -0.0379
ASN 235TYR 236 0.1548
TYR 236MET 237 -0.0114
MET 237CYS 238 -0.0733
CYS 238ASN 239 0.1453
ASN 239ASN 239 -0.0191
ASN 239SER 240 -0.0330
SER 240SER 240 0.0101
SER 240SER 241 -0.0233
SER 241SER 241 -0.0038
SER 241CYS 242 0.0126
CYS 242CYS 242 0.0033
CYS 242MET 243 -0.0632
MET 243MET 243 0.4908
MET 243GLY 244 0.0045
GLY 244GLY 244 -0.0266
GLY 244GLY 245 0.0017
GLY 245GLY 245 0.1804
GLY 245MET 246 -0.0719
MET 246MET 246 0.0101
MET 246ASN 247 0.0317
ASN 247ARG 248 -0.0178
ARG 248ARG 249 0.0890
ARG 249PRO 250 -0.0839
PRO 250ILE 251 0.3018
ILE 251LEU 252 -0.1335
LEU 252THR 253 0.2171
THR 253ILE 254 -0.0130
ILE 254ILE 255 0.0431
ILE 255THR 256 0.1271
THR 256LEU 257 0.0296
LEU 257GLU 258 0.2279
GLU 258ASP 259 -0.4018
ASP 259SER 260 -0.0933
SER 260SER 261 0.0566
SER 261GLY 262 0.0545
GLY 262ASN 263 -0.0377
ASN 263LEU 264 0.1015
LEU 264LEU 265 0.1324
LEU 265GLY 266 -0.1440
GLY 266ARG 267 0.1566
ARG 267ASN 268 0.1415
ASN 268SER 269 -0.2025
SER 269PHE 270 -0.2352
PHE 270GLU 271 -0.1442
GLU 271VAL 272 -0.1540
VAL 272ARG 273 0.1513
ARG 273VAL 274 0.0241
VAL 274CYS 275 0.0480
CYS 275ALA 276 0.0508
ALA 276CYS 277 0.2005
CYS 277PRO 278 -0.2717
PRO 278GLY 279 0.3025
GLY 279ARG 280 -0.1120
ARG 280ASP 281 -0.3930
ASP 281ARG 282 -0.2083
ARG 282ARG 283 -0.0719
ARG 283THR 284 -0.1478
THR 284GLU 285 -0.0649
GLU 285GLU 286 -0.0203
GLU 286GLU 287 -0.0756
GLU 287ASN 288 -0.0326
ASN 288LEU 289 0.0098
LEU 289ARG 290 -0.0076
ARG 290LYS 291 -0.0182

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 8th, 2025.