CNRS Nantes University US2B US2B
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CA strain for 250309204156151002

---  normal mode 28  ---

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 -0.0194
SER 95SER 96 -0.1406
SER 96VAL 97 0.1498
VAL 97PRO 98 -0.1375
PRO 98SER 99 0.1411
SER 99GLN 100 -0.2401
GLN 100LYS 101 0.2130
LYS 101THR 102 -0.1779
THR 102TYR 103 0.0918
TYR 103GLN 104 0.0369
GLN 104GLY 105 -0.1018
GLY 105SER 106 0.0809
SER 106TYR 107 -0.0438
TYR 107GLY 108 -0.2750
GLY 108PHE 109 0.0867
PHE 109ARG 110 0.0045
ARG 110LEU 111 -0.2243
LEU 111GLY 112 -0.0878
GLY 112PHE 113 0.2735
PHE 113LEU 114 0.0515
LEU 114HIS 115 -0.2327
HIS 115SER 116 0.0945
SER 116GLY 117 0.1952
GLY 117THR 118 0.0294
THR 118ALA 119 0.0838
ALA 119LYS 120 0.2088
LYS 120SER 121 0.0659
SER 121VAL 122 -0.0839
VAL 122VAL 122 0.0902
VAL 122THR 123 -0.2213
THR 123CYS 124 0.0565
CYS 124THR 125 -0.1996
THR 125TYR 126 0.0475
TYR 126SER 127 -0.0720
SER 127PRO 128 -0.0379
PRO 128ALA 129 -0.2273
ALA 129LEU 130 0.1191
LEU 130ASN 131 -0.1450
ASN 131LYS 132 0.1341
LYS 132MET 133 0.0902
MET 133MET 133 0.0442
MET 133PHE 134 -0.1066
PHE 134CYS 135 0.0122
CYS 135GLN 136 0.2737
GLN 136LEU 137 -0.4240
LEU 137ALA 138 0.1635
ALA 138LYS 139 -0.0470
LYS 139THR 140 0.1742
THR 140CYS 141 -0.2240
CYS 141PRO 142 0.0147
PRO 142VAL 143 -0.3424
VAL 143GLN 144 0.2118
GLN 144LEU 145 -0.0989
LEU 145TRP 146 0.5793
TRP 146VAL 147 0.0532
VAL 147ASP 148 0.3290
ASP 148SER 149 -0.0954
SER 149THR 150 0.4978
THR 150PRO 151 0.3085
PRO 151PRO 152 -0.1434
PRO 152PRO 153 -0.1181
PRO 153GLY 154 -0.2611
GLY 154THR 155 -0.0119
THR 155ARG 156 0.4943
ARG 156VAL 157 -0.0533
VAL 157ARG 158 -0.0592
ARG 158ALA 159 0.3321
ALA 159MET 160 -0.0900
MET 160ALA 161 0.0942
ALA 161ILE 162 -0.0910
ILE 162TYR 163 0.3441
TYR 163LYS 164 0.1856
LYS 164GLN 165 0.2347
GLN 165SER 166 0.1793
SER 166GLN 167 0.1072
GLN 167HIS 168 -0.1994
HIS 168MET 169 0.1770
MET 169THR 170 -0.2097
THR 170GLU 171 0.2994
GLU 171VAL 172 -0.1493
VAL 172VAL 173 0.1407
VAL 173ARG 174 0.0309
ARG 174ARG 175 0.4061
ARG 175CYS 176 -0.0552
CYS 176PRO 177 -0.0852
PRO 177HIS 178 0.2587
HIS 178HIS 179 -0.0409
HIS 179GLU 180 -0.0694
GLU 180ARG 181 0.1406
ARG 181CYS 182 0.1398
CYS 182SER 183 0.0197
SER 183ASP 184 0.1238
ASP 184SER 185 -0.1423
SER 185ASP 186 -0.0785
ASP 186GLY 187 0.1489
GLY 187LEU 188 0.1577
LEU 188ALA 189 -0.1842
ALA 189PRO 190 0.5892
PRO 190PRO 191 0.4053
PRO 191GLN 192 -0.2763
GLN 192HIS 193 0.7623
HIS 193LEU 194 -0.4052
LEU 194ILE 195 0.3117
ILE 195ARG 196 0.2306
ARG 196VAL 197 0.3715
VAL 197GLU 198 -0.5847
GLU 198GLY 199 0.2061
GLY 199ASN 200 -0.1391
ASN 200LEU 201 0.2902
LEU 201ARG 202 0.3778
ARG 202VAL 203 -0.1033
VAL 203GLU 204 -0.6853
GLU 204TYR 205 -0.2514
TYR 205LEU 206 -1.2334
LEU 206ASP 207 0.1778
ASP 207ASP 208 0.5082
ASP 208ARG 209 -0.2598
ARG 209ASN 210 -0.0594
ASN 210THR 211 0.0074
THR 211PHE 212 0.3740
PHE 212ARG 213 0.4086
ARG 213HIS 214 -0.2700
HIS 214SER 215 0.5270
SER 215VAL 216 -0.6883
VAL 216VAL 217 1.2067
VAL 217VAL 218 -0.1248
VAL 218PRO 219 0.6969
PRO 219TYR 220 1.3005
TYR 220GLU 221 -0.4643
GLU 221PRO 222 0.1996
PRO 222PRO 223 -0.1657
PRO 223GLU 224 0.2294
GLU 224VAL 225 -0.2081
VAL 225GLY 226 -0.4718
GLY 226SER 227 0.2400
SER 227ASP 228 0.5574
ASP 228CYS 229 -0.0809
CYS 229THR 230 0.0665
THR 230THR 231 0.0860
THR 231ILE 232 0.1525
ILE 232HIS 233 -0.3010
HIS 233TYR 234 -0.3537
TYR 234ASN 235 0.1193
ASN 235TYR 236 0.1590
TYR 236MET 237 0.1487
MET 237CYS 238 0.2697
CYS 238ASN 239 -0.3042
ASN 239SER 240 -0.3325
SER 240SER 241 0.2552
SER 241CYS 242 -0.2223
CYS 242MET 243 0.1509
MET 243GLY 244 0.2896
GLY 244GLY 245 -0.0734
GLY 245MET 246 0.0087
MET 246ARG 248 -0.2751
ARG 248ARG 249 0.6237
ARG 249PRO 250 0.1088
PRO 250ILE 251 0.1945
ILE 251LEU 252 0.7896
LEU 252THR 253 0.5500
THR 253ILE 254 -0.2889
ILE 254ILE 255 -0.0358
ILE 255THR 256 -0.3636
THR 256LEU 257 0.2718
LEU 257GLU 258 0.0342
GLU 258ASP 259 0.2519
ASP 259SER 260 -0.2090
SER 260SER 261 -0.0119
SER 261GLY 262 -0.0730
GLY 262ASN 263 -0.1342
ASN 263LEU 264 -0.0802
LEU 264LEU 265 0.1770
LEU 265GLY 266 0.4279
GLY 266ARG 267 0.4961
ARG 267ASN 268 0.2230
ASN 268SER 269 0.3645
SER 269PHE 270 -0.1428
PHE 270GLU 271 0.3718
GLU 271VAL 272 0.4640
VAL 272ARG 273 -0.1262
ARG 273VAL 274 0.0244
VAL 274CYS 275 0.2509
CYS 275ALA 276 0.2015
ALA 276CYS 277 -0.4275
CYS 277CYS 277 0.0886
CYS 277PRO 278 -0.0070
PRO 278GLY 279 -0.0288
GLY 279ARG 280 0.0707
ARG 280ASP 281 0.1127
ASP 281ARG 282 0.0568
ARG 282ARG 283 -0.2676
ARG 283THR 284 0.3798
THR 284GLU 285 -0.0214
GLU 285GLU 286 -0.2288
GLU 286GLU 287 0.2256

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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 8th, 2025.