CNRS Nantes University US2B US2B
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CA strain for 240415131151392532

---  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
HIS 88HIS 89 -0.0339
HIS 89HIS 90 -0.0204
HIS 90HIS 91 -0.3791
HIS 91HIS 92 0.1587
HIS 92HIS 93 -0.0539
HIS 93SER 94 0.1091
SER 94SER 95 0.0087
SER 95SER 96 -0.0353
SER 96VAL 97 -0.4136
VAL 97PRO 98 -0.0202
PRO 98SER 99 -0.3208
SER 99GLN 100 -0.2500
GLN 100LYS 101 0.1970
LYS 101THR 102 -0.3020
THR 102TYR 103 -0.0856
TYR 103GLN 104 0.0240
GLN 104GLY 105 -0.0707
GLY 105SER 106 -0.0077
SER 106TYR 107 -0.0534
TYR 107GLY 108 0.1229
GLY 108PHE 109 0.0647
PHE 109ARG 110 -0.1815
ARG 110LEU 111 -0.0521
LEU 111GLY 112 -0.5940
GLY 112PHE 113 -0.4031
PHE 113LEU 114 -0.0106
LEU 114HIS 115 -0.0979
HIS 115SER 116 -0.2657
SER 116GLY 117 0.1397
GLY 117THR 118 -0.1726
THR 118ALA 119 -0.0159
ALA 119LYS 120 0.1744
LYS 120SER 121 -0.0341
SER 121VAL 122 0.0740
VAL 122THR 123 -0.1549
THR 123CYS 124 0.1679
CYS 124THR 125 -0.0133
THR 125TYR 126 -0.0440
TYR 126SER 127 -0.2003
SER 127PRO 128 -0.1912
PRO 128ALA 129 0.2688
ALA 129LEU 130 -0.1331
LEU 130ASN 131 0.0687
ASN 131LYS 132 0.0171
LYS 132MET 133 0.0429
MET 133PHE 134 0.0409
PHE 134CYS 135 0.0351
CYS 135GLN 136 -0.0117
GLN 136LEU 137 -0.0954
LEU 137ALA 138 0.0276
ALA 138LYS 139 -0.0307
LYS 139THR 140 0.1174
THR 140CYS 141 0.2288
CYS 141PRO 142 0.0433
PRO 142VAL 143 0.2620
VAL 143GLN 144 -0.4007
GLN 144LEU 145 -0.4505
LEU 145TRP 146 0.0068
TRP 146VAL 147 -0.1776
VAL 147ASP 148 -0.0469
ASP 148SER 149 0.0268
SER 149THR 150 0.0473
THR 150PRO 151 0.0162
PRO 151PRO 152 0.0527
PRO 152PRO 153 0.0046
PRO 153GLY 154 -0.0892
GLY 154THR 155 0.1222
THR 155ARG 156 0.0310
ARG 156VAL 157 0.5035
VAL 157ARG 158 -0.1371
ARG 158ALA 159 0.4544
ALA 159MET 160 0.3727
MET 160ALA 161 0.1339
ALA 161ILE 162 0.4673
ILE 162TYR 163 -0.3595
TYR 163LYS 164 -0.0364
LYS 164GLN 165 0.2602
GLN 165SER 166 -0.1734
SER 166GLN 167 0.0499
GLN 167HIS 168 -0.1907
HIS 168MET 169 -0.5354
MET 169THR 170 0.0228
THR 170GLU 171 -0.1204
GLU 171VAL 172 -0.1920
VAL 172VAL 173 -0.0193
VAL 173ARG 174 -0.3518
ARG 174ARG 175 0.0351
ARG 175CYS 176 -0.0212
CYS 176PRO 177 -0.0443
PRO 177HIS 178 0.0476
HIS 178HIS 179 0.1231
HIS 179GLU 180 0.0414
GLU 180ARG 181 0.0432
ARG 181CYS 182 0.0611
CYS 182SER 183 0.0197
SER 183ASP 184 -0.0525
ASP 184SER 185 0.0343
SER 185ASP 186 -0.0498
ASP 186GLY 187 -0.0125
GLY 187LEU 188 0.4330
LEU 188ALA 189 0.0029
ALA 189PRO 190 0.2066
PRO 190PRO 191 0.2421
PRO 191GLN 192 -0.1782
GLN 192HIS 193 -0.0434
HIS 193LEU 194 0.1041
LEU 194ILE 195 0.0928
ILE 195ARG 196 0.1696
ARG 196VAL 197 0.1443
VAL 197GLU 198 0.1597
GLU 198GLY 199 -0.0776
GLY 199ASN 200 0.2774
ASN 200LEU 201 0.0653
LEU 201ARG 202 0.1086
ARG 202VAL 203 -0.0262
VAL 203GLU 204 -0.2946
GLU 204TYR 205 -0.2113
TYR 205LEU 206 -0.6687
LEU 206ASP 207 0.1970
ASP 207ASP 208 0.1687
ASP 208ARG 209 -0.0644
ARG 209ASN 210 0.0199
ASN 210THR 211 -0.0295
THR 211PHE 212 -0.4376
PHE 212ARG 213 0.0171
ARG 213HIS 214 0.0514
HIS 214SER 215 0.2283
SER 215VAL 216 -0.6877
VAL 216VAL 217 0.3428
VAL 217VAL 218 -0.1792
VAL 218PRO 219 0.1175
PRO 219TYR 220 0.2379
TYR 220GLU 221 0.2347
GLU 221PRO 222 0.1856
PRO 222PRO 223 0.1253
PRO 223GLU 224 -0.1058
GLU 224VAL 225 0.1660
VAL 225GLY 226 0.0204
GLY 226SER 227 -0.1439
SER 227ASP 228 0.2117
ASP 228CYS 229 -0.0360
CYS 229THR 230 -0.0622
THR 230THR 231 0.0655
THR 231ILE 232 -0.1815
ILE 232HIS 233 0.3851
HIS 233TYR 234 0.0603
TYR 234ASN 235 0.0086
ASN 235TYR 236 0.2610
TYR 236MET 237 0.0293
MET 237CYS 238 -0.0416
CYS 238ASN 239 0.0370
ASN 239ASN 239 -1.6397
ASN 239SER 240 -0.0220
SER 240SER 240 -0.0092
SER 240SER 241 -0.0588
SER 241SER 241 -0.0015
SER 241CYS 242 -0.0672
CYS 242CYS 242 -0.1223
CYS 242MET 243 0.0184
MET 243MET 243 -0.1615
MET 243GLY 244 0.0438
GLY 244GLY 244 -0.0052
GLY 244GLY 245 0.0824
GLY 245GLY 245 -0.0618
GLY 245MET 246 -0.3234
MET 246MET 246 -0.2029
MET 246ASN 247 0.1105
ASN 247ARG 248 0.0404
ARG 248ARG 249 -0.3252
ARG 249PRO 250 -0.1445
PRO 250ILE 251 -0.0759
ILE 251LEU 252 -0.3079
LEU 252THR 253 0.1532
THR 253ILE 254 0.0983
ILE 254ILE 255 -0.0300
ILE 255THR 256 0.1933
THR 256LEU 257 0.1782
LEU 257GLU 258 -0.0401
GLU 258ASP 259 0.0881
ASP 259SER 260 0.1430
SER 260SER 261 0.0184
SER 261GLY 262 0.1052
GLY 262ASN 263 -0.0826
ASN 263LEU 264 -0.0384
LEU 264LEU 265 0.0386
LEU 265GLY 266 -0.1026
GLY 266ARG 267 0.0122
ARG 267ASN 268 0.1287
ASN 268SER 269 -0.0563
SER 269PHE 270 0.0554
PHE 270GLU 271 -0.2161
GLU 271VAL 272 -0.1758
VAL 272ARG 273 0.1203
ARG 273VAL 274 0.0918
VAL 274CYS 275 -0.0012
CYS 275ALA 276 -0.0124
ALA 276CYS 277 0.0766
CYS 277PRO 278 -0.0387
PRO 278GLY 279 0.0815
GLY 279ARG 280 -0.1609
ARG 280ASP 281 0.0759
ASP 281ARG 282 -0.1843
ARG 282ARG 283 0.1595
ARG 283THR 284 -0.2899
THR 284GLU 285 0.2126
GLU 285GLU 286 -0.0069
GLU 286GLU 287 -0.3707
GLU 287ASN 288 0.0042
ASN 288LEU 289 0.1297
LEU 289ARG 290 -0.1227
ARG 290LYS 291 -0.1080
LYS 291LYS 292 0.0076

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.