CNRS Nantes University US2B US2B
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CA strain for 2404260056202786858

---  normal mode 9  ---

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 95SER 96 -0.0018
SER 96VAL 97 0.0028
VAL 97PRO 98 0.0020
PRO 98SER 99 0.0030
SER 99GLN 100 -0.0016
GLN 100LYS 101 -0.0640
LYS 101THR 102 0.2218
THR 102TYR 103 0.0122
TYR 103GLN 104 0.0259
GLN 104GLY 105 0.0130
GLY 105SER 106 -0.0106
SER 106TYR 107 0.0070
TYR 107GLY 108 -0.0067
GLY 108PHE 109 -0.0044
PHE 109ARG 110 0.0253
ARG 110ARG 110 -0.0050
ARG 110LEU 111 -0.0423
LEU 111GLY 112 -0.0340
GLY 112PHE 113 0.0144
PHE 113LEU 114 -0.0022
LEU 114HIS 115 -0.0291
HIS 115SER 116 0.0161
SER 116GLY 117 0.0174
GLY 117THR 118 -0.0020
THR 118ALA 119 -0.0023
ALA 119LYS 120 0.0230
LYS 120SER 121 0.0062
SER 121VAL 122 0.0074
VAL 122VAL 122 -0.0380
VAL 122THR 123 -0.0112
THR 123CYS 124 -0.0016
CYS 124CYS 124 0.0188
CYS 124THR 125 -0.0145
THR 125TYR 126 0.0151
TYR 126SER 127 -0.0393
SER 127PRO 128 0.0009
PRO 128ALA 129 -0.0046
ALA 129LEU 130 -0.0020
LEU 130ASN 131 0.0786
ASN 131LYS 132 -0.0614
LYS 132MET 133 -0.0149
MET 133MET 133 -0.0040
MET 133PHE 134 0.0073
PHE 134CYS 135 0.0176
CYS 135GLN 136 -0.0188
GLN 136LEU 137 -0.0105
LEU 137ALA 138 0.0088
ALA 138LYS 139 -0.0131
LYS 139LYS 139 -0.0135
LYS 139THR 140 0.0186
THR 140CYS 141 0.0027
CYS 141CYS 141 -0.0227
CYS 141PRO 142 0.0017
PRO 142VAL 143 0.0042
VAL 143GLN 144 -0.0104
GLN 144LEU 145 0.0046
LEU 145TRP 146 0.0072
TRP 146VAL 147 -0.0453
VAL 147ASP 148 0.0066
ASP 148SER 149 0.0120
SER 149THR 150 -0.0008
THR 150PRO 151 0.0118
PRO 151PRO 152 0.0297
PRO 152PRO 153 0.0138
PRO 153GLY 154 0.0075
GLY 154THR 155 -0.0274
THR 155ARG 156 0.0279
ARG 156VAL 157 -0.0145
VAL 157ARG 158 0.0155
ARG 158ALA 159 0.0064
ALA 159MET 160 0.1057
MET 160ALA 161 0.0876
ALA 161ILE 162 -0.2500
ILE 162TYR 163 0.0256
TYR 163LYS 164 0.0420
LYS 164GLN 165 0.1543
GLN 165SER 166 0.0763
SER 166GLN 167 -0.0086
GLN 167HIS 168 -0.0049
HIS 168MET 169 -0.0713
MET 169MET 169 0.0000
MET 169THR 170 -0.0950
THR 170GLU 171 0.0898
GLU 171VAL 172 -0.1164
VAL 172VAL 173 -0.2990
VAL 173ARG 174 0.0460
ARG 174ARG 174 -0.0075
ARG 174ARG 175 0.0011
ARG 175CYS 176 -0.0102
CYS 176PRO 177 -0.0096
PRO 177HIS 178 -0.0081
HIS 178HIS 179 0.0225
HIS 179GLU 180 0.0085
GLU 180GLU 180 -0.0124
GLU 180ARG 181 -0.0096
ARG 181ARG 181 0.0118
ARG 181CYS 182 -0.0277
CYS 182SER 183 0.0025
SER 183ASP 184 0.0285
ASP 184SER 185 0.0294
SER 185ASP 186 0.0205
ASP 186GLY 187 0.0063
GLY 187LEU 188 0.0632
LEU 188ALA 189 -0.0617
ALA 189PRO 190 -0.0861
PRO 190PRO 191 -0.0224
PRO 191GLN 192 0.0738
GLN 192HIS 193 -0.0758
HIS 193LEU 194 -0.0142
LEU 194ILE 195 0.0343
ILE 195ARG 196 -0.1022
ARG 196VAL 197 0.0363
VAL 197GLU 198 -0.0977
GLU 198GLY 199 -0.0095
GLY 199ASN 200 0.0433
ASN 200LEU 201 0.0660
LEU 201ARG 202 -0.0529
ARG 202VAL 203 -0.0000
VAL 203GLU 204 -0.0618
GLU 204TYR 205 -0.1250
TYR 205LEU 206 -0.0672
LEU 206ASP 207 0.0642
ASP 207ASP 208 -0.0185
ASP 208ARG 209 0.0104
ARG 209ARG 209 -0.0080
ARG 209ASN 210 -0.0033
ASN 210THR 211 0.0079
THR 211PHE 212 -0.0197
PHE 212ARG 213 0.0651
ARG 213HIS 214 -0.0463
HIS 214SER 215 -0.2697
SER 215VAL 216 0.0987
VAL 216VAL 217 0.0111
VAL 217VAL 217 -0.0065
VAL 217VAL 218 0.0052
VAL 218PRO 219 0.0417
PRO 219TYR 220 0.0158
TYR 220GLU 221 -0.0134
GLU 221PRO 222 0.0298
PRO 222PRO 223 0.0101
PRO 223GLU 224 -0.0002
GLU 224GLU 224 0.0321
GLU 224GLU 224 0.0219
GLU 224VAL 225 0.0019
VAL 225GLY 226 0.0018
GLY 226SER 227 -0.0010
SER 227ASP 228 -0.0014
ASP 228CYS 229 -0.0096
CYS 229THR 230 0.0222
THR 230THR 231 0.0030
THR 231ILE 232 0.0086
ILE 232HIS 233 0.0082
HIS 233TYR 234 -0.0051
TYR 234ASN 235 -0.0013
ASN 235TYR 236 0.0013
TYR 236MET 237 0.0329
MET 237CYS 238 0.0018
CYS 238ASN 239 0.0107
ASN 239SER 240 0.0323
SER 240SER 241 -0.0201
SER 241CYS 242 0.0008
CYS 242MET 243 0.0088
MET 243GLY 244 -0.0020
GLY 244GLY 245 -0.0028
GLY 245MET 246 -0.0056
MET 246ASN 247 0.0425
ASN 247ARG 248 -0.0131
ARG 248ARG 249 -0.0086
ARG 249PRO 250 -0.0017
PRO 250ILE 251 0.0463
ILE 251LEU 252 -0.0427
LEU 252THR 253 0.1220
THR 253ILE 254 -0.0570
ILE 254ILE 255 -0.2104
ILE 255THR 256 0.0333
THR 256THR 256 0.0296
THR 256LEU 257 0.0039
LEU 257LEU 257 -0.0223
LEU 257GLU 258 0.0170
GLU 258ASP 259 0.0047
ASP 259SER 260 -0.0052
SER 260SER 261 0.0018
SER 261GLY 262 0.0029
GLY 262ASN 263 -0.0013
ASN 263LEU 264 -0.0004
LEU 264LEU 265 0.0158
LEU 265GLY 266 -0.0299
GLY 266ARG 267 0.0173
ARG 267ASN 268 -0.0271
ASN 268SER 269 -0.1134
SER 269PHE 270 0.0152
PHE 270GLU 271 -0.0319
GLU 271VAL 272 -0.0283
VAL 272VAL 272 0.0320
VAL 272ARG 273 0.0013
ARG 273VAL 274 0.0413
VAL 274CYS 275 -0.0207
CYS 275ALA 276 0.0193
ALA 276CYS 277 0.0127
CYS 277PRO 278 -0.0091
PRO 278GLY 279 0.0195
GLY 279ARG 280 -0.0150
ARG 280ASP 281 -0.0014
ASP 281ARG 282 -0.0215
ARG 282ARG 283 0.0072
ARG 283THR 284 -0.0228
THR 284GLU 285 -0.0169
GLU 285GLU 286 -0.0176
GLU 286GLU 287 0.0264
GLU 287ASN 288 -0.0058
ASN 288LEU 289 -0.0061
LEU 289ARG 290 0.0077

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.