CNRS Nantes University US2B US2B
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CA strain for 2404250537452482900

---  normal mode 7  ---

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 -0.0642
SER 95SER 96 0.0101
SER 96VAL 97 0.0156
VAL 97PRO 98 -0.0020
PRO 98SER 99 0.1293
SER 99GLN 100 -0.0006
GLN 100LYS 101 -0.0471
LYS 101THR 102 0.2242
THR 102TYR 103 0.0023
TYR 103GLN 104 0.0132
GLN 104GLY 105 0.0013
GLY 105SER 106 0.0036
SER 106TYR 107 0.0044
TYR 107GLY 108 0.0068
GLY 108PHE 109 -0.0192
PHE 109ARG 110 -0.0216
ARG 110LEU 111 0.0108
LEU 111GLY 112 -0.0117
GLY 112PHE 113 -0.0027
PHE 113LEU 114 -0.0050
LEU 114HIS 115 0.0127
HIS 115SER 116 -0.0092
SER 116GLY 117 -0.0064
GLY 117THR 118 0.0027
THR 118ALA 119 -0.0019
ALA 119LYS 120 -0.0009
LYS 120SER 121 -0.0004
SER 121VAL 122 -0.0005
VAL 122VAL 122 0.0204
VAL 122THR 123 -0.0107
THR 123CYS 124 0.0010
CYS 124THR 125 0.0043
THR 125TYR 126 -0.0060
TYR 126SER 127 0.0104
SER 127PRO 128 -0.0016
PRO 128ALA 129 0.0004
ALA 129LEU 130 0.0038
LEU 130ASN 131 -0.0215
ASN 131LYS 132 0.0160
LYS 132MET 133 0.0051
MET 133MET 133 0.0099
MET 133PHE 134 -0.0143
PHE 134CYS 135 0.0040
CYS 135GLN 136 0.0117
GLN 136LEU 137 -0.0021
LEU 137ALA 138 -0.0028
ALA 138LYS 139 0.0095
LYS 139THR 140 0.0034
THR 140CYS 141 -0.0039
CYS 141PRO 142 0.0042
PRO 142VAL 143 0.0042
VAL 143GLN 144 -0.0017
GLN 144LEU 145 0.0011
LEU 145TRP 146 0.0100
TRP 146VAL 147 -0.0264
VAL 147ASP 148 -0.0081
ASP 148SER 149 0.0032
SER 149THR 150 0.0132
THR 150PRO 151 0.0050
PRO 151PRO 152 0.0032
PRO 152PRO 153 0.0064
PRO 153GLY 154 0.0067
GLY 154THR 155 0.0136
THR 155ARG 156 -0.0133
ARG 156VAL 157 -0.0023
VAL 157ARG 158 -0.0204
ARG 158ALA 159 0.0151
ALA 159MET 160 -0.0275
MET 160ALA 161 -0.0303
ALA 161ILE 162 0.1242
ILE 162TYR 163 0.1196
TYR 163LYS 164 -0.0438
LYS 164GLN 165 -0.0852
GLN 165SER 166 -0.0485
SER 166GLN 167 -0.1167
GLN 167HIS 168 -0.0236
HIS 168MET 169 0.1375
MET 169THR 170 0.1109
THR 170GLU 171 -0.1395
GLU 171VAL 172 0.1085
VAL 172VAL 173 0.1274
VAL 173ARG 174 -0.0792
ARG 174ARG 175 0.0084
ARG 175CYS 176 -0.0049
CYS 176PRO 177 0.0212
PRO 177HIS 178 -0.0065
HIS 178HIS 179 -0.0222
HIS 179GLU 180 0.0080
GLU 180ARG 181 0.0020
ARG 181CYS 182 -0.0083
CYS 182SER 183 -0.0184
SER 183ASP 184 0.0103
ASP 184SER 185 -0.0308
SER 185ASP 186 -0.0292
ASP 186GLY 187 0.0095
GLY 187LEU 188 -0.0454
LEU 188ALA 189 0.0535
ALA 189PRO 190 0.0052
PRO 190PRO 191 -0.0088
PRO 191GLN 192 -0.0654
GLN 192HIS 193 0.0380
HIS 193LEU 194 0.0078
LEU 194ILE 195 -0.0527
ILE 195ARG 196 0.0351
ARG 196VAL 197 0.0048
VAL 197GLU 198 0.0295
GLU 198GLY 199 0.0025
GLY 199ASN 200 -0.0403
ASN 200LEU 201 -0.0523
LEU 201ARG 202 0.0395
ARG 202VAL 203 -0.0005
VAL 203GLU 204 0.0176
GLU 204TYR 205 0.0148
TYR 205LEU 206 0.0708
LEU 206ASP 207 -0.0314
ASP 207ASP 208 -0.0230
ASP 208ARG 209 -0.0418
ARG 209ASN 210 -0.0141
ASN 210THR 211 0.0665
THR 211PHE 212 0.0842
PHE 212ARG 213 -0.1280
ARG 213HIS 214 0.0737
HIS 214SER 215 0.1255
SER 215VAL 216 -0.1025
VAL 216VAL 217 0.0164
VAL 217VAL 218 -0.0207
VAL 218PRO 219 -0.0274
PRO 219TYR 220 -0.0112
TYR 220GLU 221 -0.0153
GLU 221PRO 222 0.0214
PRO 222PRO 223 0.0062
PRO 223GLU 224 -0.0079
GLU 224VAL 225 -0.0043
VAL 225GLY 226 -0.0012
GLY 226SER 227 -0.0091
SER 227ASP 228 0.0059
ASP 228CYS 229 -0.0033
CYS 229THR 230 0.0022
THR 230THR 231 0.0031
THR 231ILE 232 -0.0062
ILE 232HIS 233 0.0175
HIS 233TYR 234 0.0013
TYR 234ASN 235 0.0056
ASN 235TYR 236 0.0076
TYR 236MET 237 0.0062
MET 237CYS 238 0.0104
CYS 238ASN 239 -0.0137
ASN 239SER 240 -0.0157
SER 240SER 241 -0.0053
SER 241CYS 242 0.0249
CYS 242MET 243 0.0011
MET 243GLY 244 0.0121
GLY 244GLY 245 -0.0669
GLY 245MET 246 -0.1249
MET 246ARG 248 0.0427
ARG 248ARG 249 0.0436
ARG 249PRO 250 -0.0861
PRO 250ILE 251 -0.0300
ILE 251LEU 252 0.0097
LEU 252THR 253 -0.0128
THR 253ILE 254 -0.0708
ILE 254ILE 255 0.0763
ILE 255THR 256 0.0081
THR 256LEU 257 -0.0047
LEU 257GLU 258 -0.0048
GLU 258ASP 259 0.0032
ASP 259SER 260 0.0001
SER 260SER 261 -0.0097
SER 261GLY 262 0.0001
GLY 262ASN 263 0.0012
ASN 263LEU 264 0.0042
LEU 264LEU 265 -0.0029
LEU 265GLY 266 -0.0031
GLY 266ARG 267 0.0265
ARG 267ASN 268 0.0125
ASN 268SER 269 -0.0516
SER 269PHE 270 -0.1043
PHE 270GLU 271 -0.0372
GLU 271VAL 272 0.0014
VAL 272ARG 273 -0.0234
ARG 273VAL 274 0.0125
VAL 274CYS 275 0.0169
CYS 275ALA 276 -0.0077
ALA 276CYS 277 0.0003
CYS 277CYS 277 -0.0097
CYS 277PRO 278 0.0039
PRO 278GLY 279 0.0037
GLY 279ARG 280 0.0027
ARG 280ASP 281 0.0020
ASP 281ARG 282 -0.0025
ARG 282ARG 283 0.0076
ARG 283THR 284 0.0032
THR 284GLU 285 0.0005
GLU 285GLU 286 0.0033
GLU 286GLU 287 -0.0023

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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 25th, 2023.