CNRS Nantes University US2B US2B
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CA strain for 2404111555113701030

---  normal mode 14  ---

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 0.0011
PRO 98SER 99 -0.0041
SER 99GLN 100 0.0062
GLN 100LYS 101 -0.0067
LYS 101THR 102 -0.0133
THR 102TYR 103 0.0061
TYR 103GLN 104 -0.0153
GLN 104GLY 105 -0.0200
GLY 105SER 106 0.0080
SER 106TYR 107 -0.0015
TYR 107GLY 108 -0.0168
GLY 108PHE 109 0.0345
PHE 109ARG 110 0.0258
ARG 110LEU 111 -0.0351
LEU 111GLY 112 0.0419
GLY 112PHE 113 -0.0179
PHE 113LEU 114 -0.0314
LEU 114HIS 115 0.0025
HIS 115SER 116 0.0031
SER 116SER 121 -0.3890
SER 121VAL 122 0.0148
VAL 122THR 123 -0.2612
THR 123CYS 124 0.0462
CYS 124THR 125 -0.1370
THR 125TYR 126 0.1771
TYR 126SER 127 -0.1820
SER 127PRO 128 -0.0273
PRO 128ALA 129 -0.0456
ALA 129LEU 130 0.0364
LEU 130ASN 131 0.2149
ASN 131LYS 132 -0.2570
LYS 132MET 133 0.0383
MET 133PHE 134 0.0128
PHE 134CYS 135 0.0875
CYS 135GLN 136 -0.0128
GLN 136LEU 137 -0.1051
LEU 137ALA 138 0.0642
ALA 138LYS 139 -0.1142
LYS 139THR 140 0.0663
THR 140CYS 141 0.0721
CYS 141PRO 142 0.0492
PRO 142VAL 143 -0.0205
VAL 143GLN 144 0.0148
GLN 144LEU 145 0.0252
LEU 145TRP 146 -0.0241
TRP 146VAL 147 0.0660
VAL 147ASP 148 -0.0108
ASP 148SER 149 -0.0187
SER 149THR 150 0.0342
THR 150PRO 151 0.0005
PRO 151PRO 152 -0.0422
PRO 152PRO 153 -0.0310
PRO 153GLY 154 -0.0110
GLY 154THR 155 -0.0270
THR 155ARG 156 -0.0060
ARG 156VAL 157 0.0312
VAL 157ARG 158 0.0286
ARG 158ALA 159 -0.0338
ALA 159MET 160 -0.0075
MET 160ALA 161 -0.0261
ALA 161ILE 162 -0.1923
ILE 162TYR 163 -0.0430
TYR 163LYS 164 0.0319
LYS 164GLN 165 0.0127
GLN 165GLU 171 -0.0034
GLU 171VAL 172 -0.0084
VAL 172VAL 173 -0.0717
VAL 173ARG 174 0.2216
ARG 174ARG 175 0.1042
ARG 175CYS 176 -0.0422
CYS 176PRO 177 -0.0098
PRO 177HIS 178 -0.0228
HIS 178HIS 179 -0.0324
HIS 179GLU 180 0.0274
GLU 180ARG 181 -0.0634
ARG 181SER 185 0.0805
SER 185ASP 186 0.0170
ASP 186GLY 187 0.0032
GLY 187LEU 188 0.0151
LEU 188ALA 189 -0.0525
ALA 189PRO 190 -0.1251
PRO 190PRO 191 0.1201
PRO 191GLN 192 0.1451
GLN 192HIS 193 -0.0477
HIS 193LEU 194 -0.0215
LEU 194ILE 195 0.0400
ILE 195ARG 196 -0.4094
ARG 196VAL 197 -0.1995
VAL 197GLU 198 0.0351
GLU 198GLY 199 0.0044
GLY 199ASN 200 0.0509
ASN 200LEU 201 0.0415
LEU 201ARG 202 -0.0590
ARG 202VAL 203 0.0338
VAL 203GLU 204 0.1280
GLU 204TYR 205 -0.1579
TYR 205LEU 206 -0.1210
LEU 206ASP 207 0.0315
ASP 207ASP 208 -0.0283
ASP 208ARG 209 0.0297
ARG 209ASN 210 -0.0134
ASN 210THR 211 0.0136
THR 211PHE 212 -0.0085
PHE 212ARG 213 0.0439
ARG 213HIS 214 0.0389
HIS 214SER 215 -0.0257
SER 215VAL 216 -0.0883
VAL 216VAL 217 0.0307
VAL 217VAL 218 0.0043
VAL 218PRO 219 0.0677
PRO 219TYR 220 0.0380
TYR 220GLU 221 0.0077
GLU 221PRO 222 -0.0094
PRO 222PRO 223 -0.0170
PRO 223GLU 224 -0.0054
GLU 224VAL 225 -0.0160
VAL 225GLY 226 0.0016
GLY 226SER 227 -0.0052
SER 227ASP 228 0.0051
ASP 228CYS 229 0.0109
CYS 229THR 230 -0.0222
THR 230THR 231 0.0359
THR 231ILE 232 -0.0152
ILE 232HIS 233 -0.0405
HIS 233TYR 234 0.0112
TYR 234ASN 235 0.0327
ASN 235TYR 236 0.0357
TYR 236MET 237 0.0372
MET 237CYS 238 0.0220
CYS 238ASN 239 0.0116
ASN 239SER 240 -0.0135
SER 240SER 241 -0.0528
SER 241CYS 242 0.0054
CYS 242MET 243 0.0112
MET 243GLY 244 -0.0029
GLY 244GLY 245 0.0176
GLY 245MET 246 -0.0218
MET 246ASN 247 0.0189
ASN 247ARG 248 -0.0145
ARG 248ARG 249 -0.0201
ARG 249PRO 250 0.0266
PRO 250ILE 251 0.0287
ILE 251LEU 252 -0.0203
LEU 252THR 253 -0.0037
THR 253ILE 254 -0.0179
ILE 254ILE 255 -0.0102
ILE 255THR 256 -0.0169
THR 256LEU 257 0.0065
LEU 257GLU 258 -0.0063
GLU 258ASP 259 -0.0166
ASP 259SER 260 0.0080
SER 260SER 261 0.0113
SER 261GLY 262 0.0087
GLY 262ASN 263 0.0134
ASN 263LEU 264 -0.0222
LEU 264LEU 265 -0.0133
LEU 265GLY 266 0.0360
GLY 266ARG 267 -0.0170
ARG 267ASN 268 -0.0075
ASN 268SER 269 0.0009
SER 269PHE 270 -0.0680
PHE 270GLU 271 -0.0887
GLU 271VAL 272 -0.0809
VAL 272ARG 273 0.0231
ARG 273VAL 274 -0.0673
VAL 274CYS 275 0.0129
CYS 275ALA 276 0.0405
ALA 276CYS 277 -0.0373
CYS 277PRO 278 0.0295
PRO 278GLY 279 -0.0610
GLY 279ARG 280 -0.0409
ARG 280ASP 281 0.1248
ASP 281ARG 282 -0.1674
ARG 282ARG 283 0.0625
ARG 283THR 284 -0.0208
THR 284GLU 285 -0.1320
GLU 285GLU 286 -0.0321
GLU 286GLU 287 0.0590
GLU 287ASN 288 -0.0290
ASN 288LEU 289 -0.0752
LEU 289ARG 290 0.0144

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.