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CA strain for 220512180416120799

---  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 -0.0086
SER 95SER 96 -0.0039
SER 96VAL 97 0.0072
VAL 97PRO 98 -0.0146
PRO 98SER 99 -0.0269
SER 99GLN 100 0.0217
GLN 100LYS 101 -0.0139
LYS 101THR 102 -0.0087
THR 102TYR 103 0.0026
TYR 103GLN 104 -0.0145
GLN 104GLY 105 0.0047
GLY 105SER 106 -0.0060
SER 106TYR 107 0.0004
TYR 107GLY 108 0.0063
GLY 108PHE 109 -0.0029
PHE 109ARG 110 0.0083
ARG 110LEU 111 0.0109
LEU 111GLY 112 0.0100
GLY 112PHE 113 0.0124
PHE 113LEU 114 0.0687
LEU 114HIS 115 -0.0896
HIS 115SER 116 0.0526
SER 116GLY 117 0.0114
GLY 117THR 118 -0.0152
THR 118ALA 119 0.0040
ALA 119LYS 120 0.0064
LYS 120SER 121 -0.0206
SER 121VAL 122 0.0539
VAL 122THR 123 -0.0632
THR 123CYS 124 0.0180
CYS 124THR 125 -0.1380
THR 125TYR 126 0.0290
TYR 126SER 127 -0.0514
SER 127PRO 128 0.0226
PRO 128ALA 129 -0.2183
ALA 129LEU 130 0.0934
LEU 130ASN 131 0.0821
ASN 131LYS 132 -0.0453
LYS 132MET 133 0.0333
MET 133PHE 134 0.0036
PHE 134VAL 135 0.0182
VAL 135GLN 136 0.0044
GLN 136LEU 137 -0.0662
LEU 137ALA 138 0.0267
ALA 138LYS 139 -0.0636
LYS 139THR 140 0.0580
THR 140VAL 141 0.0164
VAL 141PRO 142 0.0204
PRO 142VAL 143 0.0397
VAL 143GLN 144 0.0318
GLN 144LEU 145 -0.0318
LEU 145TYR 146 0.0177
TYR 146VAL 147 -0.0083
VAL 147ASP 148 0.0064
ASP 148SER 149 -0.0011
SER 149THR 150 0.0008
THR 150PRO 151 0.0015
PRO 151PRO 152 -0.0030
PRO 152PRO 153 0.0026
PRO 153GLY 154 0.0043
GLY 154THR 155 -0.0000
THR 155ARG 156 0.0083
ARG 156VAL 157 -0.0056
VAL 157ARG 158 0.0000
ARG 158ALA 159 0.0019
ALA 159MET 160 -0.0097
MET 160ALA 161 -0.0033
ALA 161ILE 162 -0.0165
ILE 162TYR 163 -0.0276
TYR 163LYS 164 0.0363
LYS 164GLN 165 -0.0011
GLN 165SER 166 0.0116
SER 166GLN 167 0.0017
GLN 167HIS 168 -0.0057
HIS 168MET 169 -0.0237
MET 169THR 170 0.0269
THR 170GLU 171 -0.0203
GLU 171VAL 172 0.0007
VAL 172VAL 173 -0.0002
VAL 173ARG 174 -0.0001
ARG 174ARG 175 -0.0221
ARG 175CYS 176 -0.0013
CYS 176PRO 177 0.0023
PRO 177HIS 178 -0.0056
HIS 178HIS 179 -0.0011
HIS 179GLU 180 -0.0034
GLU 180ARG 181 -0.0041
ARG 181SER 182 0.0001
SER 182SER 183 0.0039
SER 183ASP 184 -0.0051
ASP 184SER 185 -0.0034
SER 185ASP 186 0.0085
ASP 186GLY 187 -0.0163
GLY 187LEU 188 0.0118
LEU 188ALA 189 0.0062
ALA 189PRO 190 -0.0036
PRO 190PRO 191 0.0105
PRO 191GLN 192 -0.0064
GLN 192HIS 193 -0.0026
HIS 193LEU 194 0.0191
LEU 194ILE 195 0.0037
ILE 195ARG 196 0.0001
ARG 196VAL 197 0.0269
VAL 197GLU 198 -0.0271
GLU 198GLY 199 0.0150
GLY 199ASN 200 -0.0038
ASN 200LEU 201 -0.0039
LEU 201ARG 202 0.0024
ARG 202ALA 203 0.0130
ALA 203GLU 204 -0.0171
GLU 204TYR 205 0.0077
TYR 205LEU 206 -0.0193
LEU 206ASP 207 -0.0051
ASP 207ASP 208 -0.0104
ASP 208PRO 209 0.0001
PRO 209ASN 210 -0.0027
ASN 210THR 211 0.0140
THR 211PHE 212 -0.0087
PHE 212ARG 213 0.0064
ARG 213HIS 214 -0.0169
HIS 214SER 215 -0.0072
SER 215VAL 216 -0.0091
VAL 216VAL 217 0.0015
VAL 217VAL 218 0.0024
VAL 218PRO 219 -0.0018
PRO 219TYR 220 0.0103
TYR 220GLU 221 0.0014
GLU 221PRO 222 0.0255
PRO 222PRO 223 0.0021
PRO 223GLU 224 -0.0114
GLU 224VAL 225 0.0089
VAL 225GLY 226 -0.0063
GLY 226SER 227 -0.0013
SER 227ASP 228 -0.0376
ASP 228TYR 229 0.0190
TYR 229THR 230 0.0057
THR 230THR 231 0.0191
THR 231ILE 232 0.0206
ILE 232TYR 233 0.0284
TYR 233PHE 234 0.0242
PHE 234LYS 235 0.0083
LYS 235PHE 236 0.0361
PHE 236MET 237 0.0025
MET 237CYS 238 0.0190
CYS 238ASN 239 0.0083
ASN 239SER 240 0.0096
SER 240SER 241 -0.0129
SER 241CYS 242 0.0498
CYS 242MET 243 -0.0091
MET 243GLY 244 -0.0029
GLY 244GLY 245 0.0049
GLY 245MET 246 0.0156
MET 246ASN 247 0.0001
ASN 247ARG 248 0.0269
ARG 248ARG 249 -0.0042
ARG 249PRO 250 0.0402
PRO 250ILE 251 -0.0180
ILE 251LEU 252 -0.0365
LEU 252VAL 253 -0.0135
VAL 253ILE 254 0.0115
ILE 254ILE 255 -0.0180
ILE 255THR 256 0.0133
THR 256LEU 257 0.0005
LEU 257GLU 258 0.0009
GLU 258ASP 259 0.0019
ASP 259SER 260 0.0032
SER 260SER 261 -0.0059
SER 261GLY 262 0.0034
GLY 262ASN 263 -0.0057
ASN 263LEU 264 0.0157
LEU 264LEU 265 -0.0005
LEU 265GLY 266 0.0035
GLY 266ARG 267 0.0023
ARG 267ASP 268 0.0209
ASP 268SER 269 0.0045
SER 269PHE 270 0.0321
PHE 270GLU 271 0.0154
GLU 271VAL 272 -0.0097
VAL 272ARG 273 -0.0257
ARG 273VAL 274 0.0935
VAL 274CYS 275 -0.0192
CYS 275ALA 276 -0.0202
ALA 276CYS 277 -0.0753
CYS 277PRO 278 0.0364
PRO 278GLY 279 -0.0836
GLY 279ARG 280 0.0337
ARG 280ASP 281 0.0522
ASP 281ARG 282 -0.0041
ARG 282ARG 283 -0.0606
ARG 283THR 284 0.0485
THR 284GLU 285 -0.0088
GLU 285GLU 286 0.1353
GLU 286GLU 287 -0.0510
GLU 287ASN 288 -0.0553
ASN 288LEU 289 -0.1498
LEU 289ARG 290 0.0874
ARG 290LYS 291 -0.0028
LYS 291LYS 321 -0.0658

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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: October 18th, 2018.