CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  normal mode 24  ---

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 -0.1148
SER 95SER 96 -0.0258
SER 96VAL 97 -0.0389
VAL 97PRO 98 -0.0374
PRO 98SER 99 0.0194
SER 99GLN 100 -0.0155
GLN 100LYS 101 0.0419
LYS 101THR 102 0.1301
THR 102TYR 103 -0.1316
TYR 103GLN 104 0.2338
GLN 104GLY 105 0.0276
GLY 105SER 106 0.0309
SER 106TYR 107 0.0231
TYR 107GLY 108 -0.1336
GLY 108PHE 109 -0.1480
PHE 109ARG 110 -0.1644
ARG 110LEU 111 -0.1094
LEU 111GLY 112 0.1861
GLY 112PHE 113 0.0318
PHE 113LEU 114 -0.0198
LEU 114HIS 115 -0.0001
HIS 115SER 116 0.0093
SER 116GLY 117 -0.0207
GLY 117THR 118 -0.2490
THR 118ALA 119 -0.0120
ALA 119LYS 120 0.0216
LYS 120SER 121 0.0331
SER 121VAL 122 0.0498
VAL 122VAL 122 0.4021
VAL 122THR 123 -0.0997
THR 123CYS 124 -0.0063
CYS 124THR 125 0.1306
THR 125TYR 126 0.0579
TYR 126SER 127 -0.0077
SER 127PRO 128 -0.0162
PRO 128ALA 129 0.0040
ALA 129LEU 130 -0.0109
LEU 130ASN 131 -0.0035
ASN 131LYS 132 -0.0142
LYS 132MET 133 -0.0863
MET 133MET 133 0.0044
MET 133PHE 134 0.1329
PHE 134CYS 135 0.1812
CYS 135GLN 136 -0.0869
GLN 136LEU 137 -0.1415
LEU 137ALA 138 -0.0627
ALA 138LYS 139 -0.0498
LYS 139THR 140 -0.1101
THR 140CYS 141 -0.0213
CYS 141PRO 142 0.1319
PRO 142VAL 143 0.1095
VAL 143GLN 144 -0.0707
GLN 144LEU 145 0.0018
LEU 145TRP 146 -0.1262
TRP 146VAL 147 0.3258
VAL 147ASP 148 0.0053
ASP 148SER 149 -0.1353
SER 149THR 150 0.0427
THR 150PRO 151 0.0039
PRO 151PRO 152 -0.0981
PRO 152PRO 153 -0.0131
PRO 153GLY 154 -0.0068
GLY 154THR 155 -0.0130
THR 155ARG 156 0.1115
ARG 156VAL 157 -0.0289
VAL 157ARG 158 0.0326
ARG 158ALA 159 0.0108
ALA 159MET 160 0.1416
MET 160ALA 161 -0.0730
ALA 161ILE 162 0.0478
ILE 162TYR 163 0.0559
TYR 163LYS 164 -0.0317
LYS 164GLN 165 -0.1004
GLN 165SER 166 0.0512
SER 166GLN 167 -0.0223
GLN 167HIS 168 -0.0285
HIS 168MET 169 0.0736
MET 169THR 170 -0.1919
THR 170GLU 171 0.0653
GLU 171VAL 172 0.0815
VAL 172VAL 173 0.0099
VAL 173ARG 174 0.0093
ARG 174ARG 175 -0.1393
ARG 175CYS 176 0.0262
CYS 176PRO 177 0.0991
PRO 177HIS 178 0.0104
HIS 178HIS 179 -0.0983
HIS 179GLU 180 -0.0356
GLU 180ARG 181 0.0207
ARG 181CYS 182 0.0451
CYS 182SER 183 0.0139
SER 183ASP 184 -0.0198
ASP 184SER 185 0.0053
SER 185ASP 186 -0.0034
ASP 186GLY 187 0.0059
GLY 187LEU 188 0.0870
LEU 188ALA 189 0.1418
ALA 189PRO 190 0.3247
PRO 190PRO 191 0.0043
PRO 191GLN 192 0.0100
GLN 192HIS 193 -0.0910
HIS 193LEU 194 -0.1524
LEU 194ILE 195 0.0654
ILE 195ARG 196 -0.0753
ARG 196VAL 197 0.0786
VAL 197GLU 198 -0.0062
GLU 198GLY 199 0.0470
GLY 199ASN 200 0.0598
ASN 200LEU 201 -0.0054
LEU 201ARG 202 -0.0217
ARG 202VAL 203 -0.0462
VAL 203GLU 204 0.0187
GLU 204CYS 205 -0.0996
CYS 205LEU 206 0.1536
LEU 206ASP 207 0.0627
ASP 207ASP 208 0.0123
ASP 208ARG 209 -0.0140
ARG 209ASN 210 -0.0022
ASN 210THR 211 -0.0124
THR 211PHE 212 -0.0260
PHE 212ARG 213 -0.0293
ARG 213HIS 214 -0.0490
HIS 214SER 215 -0.0400
SER 215VAL 216 0.0794
VAL 216VAL 217 0.2397
VAL 217VAL 218 -0.0432
VAL 218PRO 219 -0.1312
PRO 219TYR 220 0.0511
TYR 220GLU 221 0.0266
GLU 221PRO 222 -0.0221
PRO 222PRO 223 -0.5375
PRO 223GLU 224 -0.0130
GLU 224VAL 225 -0.0113
VAL 225GLY 226 -0.0068
GLY 226SER 227 -0.0800
SER 227ASP 228 -0.0450
ASP 228CYS 229 0.0510
CYS 229THR 230 0.3243
THR 230THR 231 0.1165
THR 231ILE 232 -0.0599
ILE 232HIS 233 -0.0444
HIS 233TYR 234 0.0098
TYR 234ASN 235 0.0871
ASN 235TYR 236 -0.0071
TYR 236MET 237 -0.0470
MET 237CYS 238 -0.1133
CYS 238ASN 239 -0.2125
ASN 239SER 240 0.0345
SER 240SER 241 0.0628
SER 241CYS 242 0.0663
CYS 242MET 243 -0.0080
MET 243GLY 244 0.0513
GLY 244GLY 245 -0.0005
GLY 245MET 246 -0.0609
MET 246ARG 248 -0.0508
ARG 248ARG 249 0.0173
ARG 249PRO 250 -0.0494
PRO 250ILE 251 -0.1173
ILE 251LEU 252 0.1139
LEU 252THR 253 -0.1541
THR 253ILE 254 0.1502
ILE 254ILE 255 -0.0709
ILE 255THR 256 0.2616
THR 256LEU 257 0.0656
LEU 257GLU 258 0.0333
GLU 258ASP 259 0.0230
ASP 259SER 260 0.1355
SER 260SER 261 -0.0174
SER 261GLY 262 0.0752
GLY 262ASN 263 0.0005
ASN 263LEU 264 -0.0265
LEU 264LEU 265 0.1079
LEU 265GLY 266 0.0120
GLY 266ARG 267 -0.1768
ARG 267ASN 268 -0.0119
ASN 268SER 269 0.0516
SER 269PHE 270 0.1342
PHE 270GLU 271 0.1233
GLU 271VAL 272 0.0333
VAL 272ARG 273 0.1080
ARG 273VAL 274 -0.1031
VAL 274CYS 275 -0.1785
CYS 275ALA 276 0.0132
ALA 276CYS 277 0.0246
CYS 277CYS 277 -0.0455
CYS 277PRO 278 0.1034
PRO 278GLY 279 0.1409
GLY 279ARG 280 0.0546
ARG 280ASP 281 0.0023
ASP 281ARG 282 0.0074
ARG 282ARG 283 0.0628
ARG 283THR 284 -0.0313
THR 284GLU 285 -0.0114
GLU 285GLU 286 0.0225
GLU 286GLU 287 0.0137

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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.