CNRS Nantes University US2B US2B
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CA strain for 2404140326584161007

---  normal mode 11  ---

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 96VAL 97 0.0148
VAL 97PRO 98 0.0039
PRO 98SER 99 0.0078
SER 99GLN 100 0.0011
GLN 100LYS 101 0.0169
LYS 101THR 102 0.0457
THR 102TYR 103 0.0523
TYR 103GLN 104 0.0297
GLN 104GLY 105 0.0563
GLY 105SER 106 0.0205
SER 106TYR 107 0.0923
TYR 107GLY 108 0.1105
GLY 108PHE 109 -0.0150
PHE 109ARG 110 -0.0420
ARG 110LEU 111 0.1886
LEU 111GLY 112 -0.0237
GLY 112PHE 113 -0.1277
PHE 113LEU 114 -0.0442
LEU 114HIS 115 -0.0255
HIS 115SER 116 0.0249
SER 116SER 116 -0.0000
SER 116GLY 117 0.0294
GLY 117THR 118 -0.0303
THR 118ALA 119 0.0095
ALA 119LYS 120 -0.0027
LYS 120SER 121 0.0259
SER 121VAL 122 -0.0028
VAL 122VAL 122 0.0308
VAL 122THR 123 0.0049
THR 123CYS 124 -0.0381
CYS 124CYS 124 0.0675
CYS 124THR 125 -0.0161
THR 125TYR 126 -0.0994
TYR 126SER 127 -0.2355
SER 127PRO 128 0.0289
PRO 128ALA 129 -0.0027
ALA 129LEU 130 -0.0017
LEU 130ASN 131 0.1207
ASN 131LYS 132 -0.0367
LYS 132MET 133 -0.0244
MET 133MET 133 -0.0251
MET 133PHE 134 0.1348
PHE 134CYS 135 0.0095
CYS 135GLN 136 0.0039
GLN 136LEU 137 -0.0007
LEU 137ALA 138 0.0138
ALA 138LYS 139 -0.0301
LYS 139THR 140 0.0625
THR 140CYS 141 -0.0943
CYS 141CYS 141 -0.0000
CYS 141PRO 142 -0.1045
PRO 142VAL 143 0.0776
VAL 143GLN 144 -0.2862
GLN 144LEU 145 -0.2895
LEU 145TRP 146 -0.0897
TRP 146VAL 147 -0.2378
VAL 147ASP 148 -0.1298
ASP 148SER 149 0.0597
SER 149THR 150 -0.0096
THR 150PRO 151 -0.0077
PRO 151PRO 152 0.1198
PRO 152PRO 153 -0.0572
PRO 153GLY 154 -0.1478
GLY 154THR 155 0.0476
THR 155ARG 156 -0.0161
ARG 156VAL 157 -0.0598
VAL 157ARG 158 0.0735
ARG 158ALA 159 -0.0962
ALA 159MET 160 0.0119
MET 160ALA 161 0.0384
ALA 161ILE 162 0.3290
ILE 162TYR 163 0.0132
TYR 163LYS 164 -0.0475
LYS 164GLN 165 -0.1313
GLN 165SER 166 -0.0706
SER 166GLN 167 0.0068
GLN 167HIS 168 0.0104
HIS 168MET 169 0.0681
MET 169MET 169 0.3637
MET 169THR 170 0.0564
THR 170GLU 171 -0.0882
GLU 171VAL 172 0.1398
VAL 172VAL 173 0.1035
VAL 173ARG 174 -0.2924
ARG 174ARG 175 -0.0275
ARG 175CYS 176 -0.0101
CYS 176PRO 177 -0.0213
PRO 177HIS 178 -0.0170
HIS 178HIS 179 0.0554
HIS 179GLU 180 -0.0053
GLU 180ARG 181 -0.0542
ARG 181CYS 182 -0.0091
CYS 182SER 183 -0.0121
SER 183ASP 184 0.0011
ASP 184SER 185 0.0411
SER 185ASP 186 -0.0203
ASP 186GLY 187 -0.0196
GLY 187LEU 188 -0.0554
LEU 188ALA 189 0.1104
ALA 189PRO 190 0.2556
PRO 190PRO 191 0.0908
PRO 191GLN 192 -0.0467
GLN 192GLN 192 0.0614
GLN 192HIS 193 0.0336
HIS 193LEU 194 -0.0870
LEU 194ILE 195 -0.0136
ILE 195ARG 196 0.1365
ARG 196VAL 197 0.3473
VAL 197GLU 198 0.1112
GLU 198GLY 199 -0.1091
GLY 199ASN 200 -0.1565
ASN 200LEU 201 -0.2088
LEU 201ARG 202 0.2435
ARG 202VAL 203 -0.0265
VAL 203GLU 204 0.1024
GLU 204TYR 205 -0.0681
TYR 205LEU 206 0.0007
LEU 206ASP 207 0.0724
ASP 207ASP 208 -0.0513
ASP 208ARG 209 0.0284
ARG 209ASN 210 -0.0040
ASN 210THR 211 -0.0069
THR 211PHE 212 -0.0180
PHE 212ARG 213 0.1241
ARG 213HIS 214 -0.0670
HIS 214SER 215 0.2529
SER 215VAL 216 -0.1060
VAL 216VAL 217 0.0652
VAL 217VAL 217 -0.0739
VAL 217VAL 218 -0.0428
VAL 218PRO 219 -0.0452
PRO 219TYR 220 -0.2396
TYR 220GLU 221 0.2869
GLU 221PRO 222 0.1267
PRO 222PRO 223 0.0453
PRO 223GLU 224 0.0314
GLU 224VAL 225 0.0412
VAL 225GLY 226 0.0395
GLY 226SER 227 0.0189
SER 227SER 227 -0.0108
SER 227ASP 228 -0.0265
ASP 228CYS 229 0.1630
CYS 229THR 230 -0.2561
THR 230THR 231 -0.1846
THR 231ILE 232 0.1974
ILE 232HIS 233 0.1973
HIS 233TYR 234 0.0761
TYR 234ASN 235 0.0627
ASN 235TYR 236 -0.0432
TYR 236MET 237 0.0138
MET 237CYS 238 0.0079
CYS 238ASN 239 0.0202
ASN 239SER 240 -0.0410
SER 240SER 241 0.0612
SER 241CYS 242 -0.0201
CYS 242MET 243 -0.0034
MET 243GLY 244 -0.0078
GLY 244GLY 245 0.0179
GLY 245MET 246 -0.0439
MET 246ASN 247 0.0001
ASN 247ARG 248 0.0113
ARG 248ARG 249 -0.0169
ARG 249PRO 250 -0.0099
PRO 250ILE 251 0.0481
ILE 251LEU 252 -0.0682
LEU 252THR 253 -0.1675
THR 253ILE 254 0.1033
ILE 254ILE 255 -0.1803
ILE 255THR 256 0.0069
THR 256THR 256 -0.0410
THR 256THR 256 -0.0371
THR 256LEU 257 0.0082
LEU 257GLU 258 0.0088
GLU 258ASP 259 0.0439
ASP 259SER 260 -0.0106
SER 260SER 261 -0.0503
SER 261GLY 262 0.0091
GLY 262ASN 263 -0.0168
ASN 263LEU 264 0.0430
LEU 264LEU 265 -0.0253
LEU 265GLY 266 -0.0385
GLY 266ARG 267 0.0467
ARG 267ASN 268 0.0266
ASN 268SER 269 -0.0818
SER 269PHE 270 0.2209
PHE 270GLU 271 0.0707
GLU 271GLU 271 0.0062
GLU 271VAL 272 0.0235
VAL 272VAL 272 -0.0627
VAL 272ARG 273 0.0562
ARG 273VAL 274 -0.0288
VAL 274CYS 275 0.0398
CYS 275ALA 276 -0.0009
ALA 276CYS 277 0.0176
CYS 277CYS 277 0.0317
CYS 277PRO 278 -0.0044
PRO 278PRO 278 0.0098
PRO 278GLY 279 0.0128
GLY 279ARG 280 -0.0224
ARG 280ASP 281 0.0043
ASP 281ARG 282 -0.0494
ARG 282ARG 283 -0.0469
ARG 283THR 284 -0.0411
THR 284GLU 285 -0.0189
GLU 285GLU 286 -0.0107
GLU 286GLU 287 -0.0044

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.