CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  normal mode 23  ---

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 0.1260
SER 95SER 96 0.0779
SER 96VAL 97 0.1027
VAL 97PRO 98 0.0179
PRO 98SER 99 -0.0105
SER 99GLN 100 0.0112
GLN 100LYS 101 -0.0491
LYS 101THR 102 -0.1765
THR 102TYR 103 0.1231
TYR 103GLN 104 -0.0478
GLN 104GLY 105 0.0147
GLY 105SER 106 -0.0294
SER 106TYR 107 0.0191
TYR 107GLY 108 -0.1212
GLY 108PHE 109 -0.0285
PHE 109ARG 110 0.0594
ARG 110LEU 111 -0.0893
LEU 111GLY 112 -0.0487
GLY 112PHE 113 0.4363
PHE 113LEU 114 0.0349
LEU 114HIS 115 -0.0184
HIS 115SER 116 -0.0026
SER 116GLY 117 0.0251
GLY 117THR 118 0.1571
THR 118ALA 119 -0.0024
ALA 119LYS 120 -0.0284
LYS 120SER 121 -0.0166
SER 121VAL 122 -0.0256
VAL 122VAL 122 0.9348
VAL 122THR 123 0.0563
THR 123CYS 124 0.0097
CYS 124THR 125 -0.1840
THR 125TYR 126 0.1498
TYR 126SER 127 0.2134
SER 127PRO 128 0.0396
PRO 128ALA 129 -0.0161
ALA 129LEU 130 -0.0137
LEU 130ASN 131 0.0237
ASN 131LYS 132 -0.0461
LYS 132MET 133 0.0645
MET 133MET 133 -0.0201
MET 133PHE 134 -0.1012
PHE 134CYS 135 0.0201
CYS 135GLN 136 0.0827
GLN 136LEU 137 0.1508
LEU 137ALA 138 0.0680
ALA 138LYS 139 0.0113
LYS 139THR 140 0.0815
THR 140CYS 141 0.0097
CYS 141PRO 142 0.0539
PRO 142VAL 143 -0.1973
VAL 143GLN 144 0.0330
GLN 144LEU 145 0.0003
LEU 145TRP 146 -0.0007
TRP 146VAL 147 0.1205
VAL 147ASP 148 -0.0845
ASP 148SER 149 -0.0638
SER 149THR 150 0.1241
THR 150PRO 151 0.0110
PRO 151PRO 152 -0.0944
PRO 152PRO 153 -0.0072
PRO 153GLY 154 -0.0043
GLY 154THR 155 -0.0844
THR 155ARG 156 -0.1191
ARG 156VAL 157 -0.1636
VAL 157ARG 158 -0.0689
ARG 158ALA 159 0.1199
ALA 159MET 160 -0.3109
MET 160ALA 161 0.1448
ALA 161ILE 162 -0.0039
ILE 162TYR 163 -0.0038
TYR 163LYS 164 -0.0705
LYS 164GLN 165 0.1457
GLN 165SER 166 -0.0274
SER 166GLN 167 0.0256
GLN 167HIS 168 0.0214
HIS 168MET 169 0.0047
MET 169THR 170 0.2537
THR 170GLU 171 -0.0924
GLU 171VAL 172 -0.0144
VAL 172VAL 173 -0.0480
VAL 173ARG 174 -0.2081
ARG 174ARG 175 0.0654
ARG 175CYS 176 -0.0708
CYS 176PRO 177 -0.0685
PRO 177HIS 178 -0.0105
HIS 178HIS 179 0.1249
HIS 179GLU 180 0.0215
GLU 180ARG 181 -0.0361
ARG 181CYS 182 -0.0345
CYS 182SER 183 -0.0014
SER 183ASP 184 0.0057
ASP 184SER 185 0.0897
SER 185ASP 186 -0.0036
ASP 186GLY 187 0.0091
GLY 187LEU 188 0.0241
LEU 188ALA 189 0.1717
ALA 189PRO 190 0.0677
PRO 190PRO 191 -0.0083
PRO 191GLN 192 -0.1193
GLN 192HIS 193 -0.0326
HIS 193LEU 194 0.0626
LEU 194ILE 195 -0.0323
ILE 195ARG 196 0.2969
ARG 196VAL 197 -0.0254
VAL 197GLU 198 0.0260
GLU 198GLY 199 -0.0368
GLY 199ASN 200 -0.0513
ASN 200LEU 201 -0.0072
LEU 201ARG 202 0.0575
ARG 202VAL 203 0.0380
VAL 203GLU 204 0.0803
GLU 204CYS 205 0.0682
CYS 205LEU 206 -0.1963
LEU 206ASP 207 -0.0010
ASP 207ASP 208 -0.0254
ASP 208ARG 209 0.0153
ARG 209ASN 210 0.0077
ASN 210THR 211 0.0056
THR 211PHE 212 0.0228
PHE 212ARG 213 0.0476
ARG 213HIS 214 0.0145
HIS 214SER 215 -0.0219
SER 215VAL 216 -0.0497
VAL 216VAL 217 -0.2432
VAL 217VAL 218 -0.0151
VAL 218PRO 219 -0.0365
PRO 219TYR 220 -0.1531
TYR 220GLU 221 -0.0257
GLU 221PRO 222 0.1054
PRO 222PRO 223 -0.1390
PRO 223GLU 224 -0.0086
GLU 224VAL 225 -0.0150
VAL 225GLY 226 -0.0187
GLY 226SER 227 -0.1347
SER 227ASP 228 -0.0782
ASP 228CYS 229 0.2059
CYS 229THR 230 0.3234
THR 230THR 231 0.2495
THR 231ILE 232 0.0972
ILE 232HIS 233 0.0193
HIS 233TYR 234 0.0027
TYR 234ASN 235 -0.1483
ASN 235TYR 236 -0.0358
TYR 236MET 237 0.0688
MET 237CYS 238 0.0766
CYS 238ASN 239 0.3238
ASN 239SER 240 -0.0381
SER 240SER 241 -0.0336
SER 241CYS 242 -0.0353
CYS 242MET 243 0.0108
MET 243GLY 244 -0.0433
GLY 244GLY 245 -0.0126
GLY 245MET 246 0.0750
MET 246ARG 248 0.0705
ARG 248ARG 249 -0.0275
ARG 249PRO 250 0.0397
PRO 250ILE 251 0.1102
ILE 251LEU 252 -0.2070
LEU 252THR 253 0.2101
THR 253ILE 254 -0.1626
ILE 254ILE 255 -0.1739
ILE 255THR 256 0.2369
THR 256LEU 257 -0.1296
LEU 257GLU 258 0.0625
GLU 258ASP 259 -0.0834
ASP 259SER 260 0.0842
SER 260SER 261 -0.1584
SER 261GLY 262 -0.0142
GLY 262ASN 263 0.0872
ASN 263LEU 264 -0.1098
LEU 264LEU 265 0.0125
LEU 265GLY 266 0.1291
GLY 266ARG 267 0.0080
ARG 267ASN 268 0.0411
ASN 268SER 269 -0.1140
SER 269PHE 270 -0.0712
PHE 270GLU 271 -0.1357
GLU 271VAL 272 -0.1136
VAL 272ARG 273 -0.1275
ARG 273VAL 274 0.1050
VAL 274CYS 275 0.0866
CYS 275ALA 276 -0.0234
ALA 276CYS 277 -0.0377
CYS 277CYS 277 0.0371
CYS 277PRO 278 -0.1179
PRO 278GLY 279 -0.1149
GLY 279ARG 280 -0.0641
ARG 280ASP 281 0.0196
ASP 281ARG 282 0.0064
ARG 282ARG 283 0.0450
ARG 283THR 284 0.0085
THR 284GLU 285 -0.0039
GLU 285GLU 286 -0.0363
GLU 286GLU 287 0.0110

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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.