CNRS Nantes University US2B US2B
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CA strain for 2404260434292885739

---  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
VAL 97PRO 98 0.0051
PRO 98SER 99 -0.0155
SER 99GLN 100 -0.0022
GLN 100LYS 101 -0.0486
LYS 101THR 102 0.0192
THR 102TYR 103 -0.0079
TYR 103GLN 104 -0.0044
GLN 104GLY 105 0.0203
GLY 105SER 106 -0.0103
SER 106TYR 107 -0.0076
TYR 107GLY 108 0.0016
GLY 108PHE 109 -0.0056
PHE 109ARG 110 0.0053
ARG 110LEU 111 0.0772
LEU 111GLY 112 0.0310
GLY 112PHE 113 -0.0001
PHE 113LEU 114 -0.0719
LEU 114HIS 115 -0.0332
HIS 115SER 116 -0.0947
SER 116SER 121 0.0328
SER 121VAL 122 0.1370
VAL 122THR 123 -0.2508
THR 123CYS 124 0.0339
CYS 124THR 125 -0.0361
THR 125TYR 126 0.0040
TYR 126SER 127 -0.3158
SER 127PRO 128 0.1979
PRO 128ALA 129 -0.6417
ALA 129LEU 130 0.1741
LEU 130ASN 131 0.3702
ASN 131LYS 132 0.0154
LYS 132MET 133 0.3754
MET 133PHE 134 0.0018
PHE 134CYS 135 -0.0209
CYS 135GLN 136 0.0501
GLN 136LEU 137 -0.0945
LEU 137ALA 138 0.0957
ALA 138LYS 139 -0.0748
LYS 139THR 140 0.0178
THR 140CYS 141 0.0373
CYS 141PRO 142 0.0929
PRO 142VAL 143 0.0554
VAL 143GLN 144 -0.0576
GLN 144LEU 145 -0.0993
LEU 145TRP 146 -0.0447
TRP 146VAL 147 -0.0353
VAL 147ASP 148 0.0115
ASP 148SER 149 0.0070
SER 149THR 150 0.0089
THR 150PRO 151 -0.0100
PRO 151PRO 152 0.0004
PRO 152PRO 153 0.0064
PRO 153GLY 154 -0.0027
GLY 154THR 155 0.0101
THR 155ARG 156 0.0003
ARG 156VAL 157 -0.0121
VAL 157ARG 158 -0.0305
ARG 158ALA 159 -0.0391
ALA 159MET 160 -0.0139
MET 160ALA 161 0.0105
ALA 161ILE 162 -0.0608
ILE 162TYR 163 -0.0483
TYR 163LYS 164 -0.0358
LYS 164GLN 165 0.0221
GLN 165GLU 171 -0.0843
GLU 171VAL 172 -0.0056
VAL 172VAL 173 0.0043
VAL 173ARG 174 0.0250
ARG 174HIS 175 0.0057
HIS 175CYS 176 -0.0055
CYS 176PRO 177 0.0078
PRO 177HIS 178 -0.0009
HIS 178HIS 179 -0.0072
HIS 179GLU 180 0.0167
GLU 180ARG 181 -0.0037
ARG 181SER 185 -0.0097
SER 185ASP 186 -0.0221
ASP 186GLY 187 -0.0543
GLY 187LEU 188 0.0173
LEU 188ALA 189 0.0158
ALA 189PRO 190 -0.0071
PRO 190PRO 191 0.0144
PRO 191GLN 192 -0.0003
GLN 192HIS 193 0.0044
HIS 193LEU 194 -0.0203
LEU 194ILE 195 0.0168
ILE 195ARG 196 0.0016
ARG 196VAL 197 0.0200
VAL 197GLU 198 -0.0149
GLU 198GLY 199 0.0167
GLY 199ASN 200 0.0445
ASN 200LEU 201 -0.0666
LEU 201ARG 202 -0.0033
ARG 202VAL 203 0.0148
VAL 203GLU 204 -0.0119
GLU 204TYR 205 -0.0111
TYR 205LEU 206 -0.0417
LEU 206ASP 207 -0.0288
ASP 207ASP 208 -0.0423
ASP 208ARG 209 0.0296
ARG 209ASN 210 -0.0196
ASN 210THR 211 0.0497
THR 211PHE 212 0.0361
PHE 212ARG 213 0.0382
ARG 213HIS 214 -0.0392
HIS 214SER 215 -0.0256
SER 215VAL 216 0.0063
VAL 216VAL 217 -0.0245
VAL 217VAL 218 -0.0040
VAL 218PRO 219 -0.0008
PRO 219TYR 220 -0.0600
TYR 220GLU 221 0.0423
GLU 221PRO 222 0.0614
PRO 222PRO 223 0.0080
PRO 223GLU 224 -0.0261
GLU 224VAL 225 0.0293
VAL 225GLY 226 0.0172
GLY 226SER 227 -0.0147
SER 227ASP 228 -0.0216
ASP 228CYS 229 -0.0226
CYS 229THR 230 -0.0048
THR 230THR 231 0.0215
THR 231ILE 232 -0.0679
ILE 232HIS 233 0.0634
HIS 233TYR 234 0.0163
TYR 234ASN 235 0.0128
ASN 235TYR 236 0.0607
TYR 236MET 237 0.0962
MET 237CYS 238 -0.0010
CYS 238ASN 239 0.0132
ASN 239SER 240 -0.0726
SER 240SER 241 -0.0155
SER 241CYS 242 -0.0147
CYS 242MET 243 0.0388
MET 243GLY 244 0.0070
GLY 244GLY 245 0.0045
GLY 245MET 246 -0.0044
MET 246ASN 247 -0.0083
ASN 247ARG 248 0.0019
ARG 248ARG 249 -0.0162
ARG 249PRO 250 -0.0154
PRO 250ILE 251 -0.0261
ILE 251LEU 252 -0.0742
LEU 252THR 253 0.0153
THR 253ILE 254 -0.0018
ILE 254ILE 255 -0.0437
ILE 255THR 256 0.0003
THR 256LEU 257 0.0091
LEU 257GLU 258 -0.0175
GLU 258ASP 259 0.0030
ASP 259SER 260 0.0051
SER 260SER 261 -0.0034
SER 261GLY 262 0.0020
GLY 262ASN 263 0.0028
ASN 263LEU 264 0.0059
LEU 264LEU 265 0.0051
LEU 265GLY 266 -0.0007
GLY 266ARG 267 -0.0073
ARG 267ASN 268 0.0101
ASN 268SER 269 0.0443
SER 269PHE 270 -0.0287
PHE 270GLU 271 -0.0627
GLU 271VAL 272 -0.0348
VAL 272ARG 273 0.0140
ARG 273VAL 274 0.0764
VAL 274CYS 275 -0.0393
CYS 275ALA 276 -0.0415
ALA 276CYS 277 -0.0843
CYS 277PRO 278 -0.0888
PRO 278GLY 279 0.0205
GLY 279ARG 280 0.2681
ARG 280ASP 281 0.2929
ASP 281ARG 282 -0.7291
ARG 282ARG 283 0.0992
ARG 283THR 284 0.0966
THR 284GLU 285 -0.1441
GLU 285GLU 286 -0.0584
GLU 286GLU 287 0.0343
GLU 287ASN 288 -0.0111
ASN 288LEU 289 -0.1649
LEU 289ARG 290 0.0271

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.