CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 250309212404321950

---  normal mode 16  ---

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 -0.0002
PRO 98SER 99 -0.0102
SER 99GLN 100 0.0123
GLN 100LYS 101 0.0147
LYS 101THR 102 -0.0115
THR 102TYR 103 -0.0226
TYR 103GLN 104 -0.0716
GLN 104GLY 105 -0.0152
GLY 105SER 106 0.0086
SER 106SER 106 0.0091
SER 106TYR 107 -0.0127
TYR 107GLY 108 0.0283
GLY 108PHE 109 0.0092
PHE 109ARG 110 -0.0625
ARG 110LEU 111 -0.0594
LEU 111GLY 112 -0.0119
GLY 112PHE 113 0.0610
PHE 113LEU 114 -0.0155
LEU 114HIS 115 0.0729
HIS 115SER 116 -0.0624
SER 116VAL 122 -0.0448
VAL 122THR 123 0.2133
THR 123CYS 124 0.3164
CYS 124THR 125 0.1014
THR 125THR 125 -0.4011
THR 125TYR 126 0.1414
TYR 126SER 127 -0.0602
SER 127PRO 128 0.0304
PRO 128ALA 129 -0.0148
ALA 129LEU 130 -0.0090
LEU 130ASN 131 0.0045
ASN 131ASN 131 -0.0620
ASN 131LYS 132 0.0066
LYS 132MET 133 0.0036
MET 133PHE 134 0.0660
PHE 134CYS 135 0.2944
CYS 135GLN 136 0.0758
GLN 136LEU 137 -0.0676
LEU 137ALA 138 0.0209
ALA 138LYS 139 0.0729
LYS 139LYS 139 0.0162
LYS 139THR 140 -0.0132
THR 140CYS 141 -0.0059
CYS 141CYS 141 0.0432
CYS 141PRO 142 -0.0239
PRO 142VAL 143 0.0781
VAL 143GLN 144 0.0788
GLN 144LEU 145 0.0819
LEU 145TRP 146 0.0165
TRP 146VAL 147 -0.0868
VAL 147ASP 148 -0.0186
ASP 148SER 149 0.0294
SER 149THR 150 -0.0417
THR 150PRO 151 0.0171
PRO 151PRO 152 0.0303
PRO 152PRO 152 0.0659
PRO 152PRO 153 -0.0068
PRO 153PRO 153 -0.0204
PRO 153GLY 154 0.0445
GLY 154GLY 154 -0.0282
GLY 154THR 155 0.0714
THR 155ARG 156 -0.0977
ARG 156PHE 157 -0.0515
PHE 157ARG 158 -0.0159
ARG 158ALA 159 -0.0743
ALA 159MET 160 -0.0026
MET 160ALA 161 0.0098
ALA 161ILE 162 -0.0050
ILE 162TYR 163 0.0216
TYR 163LYS 164 0.0335
LYS 164GLN 165 -0.0454
GLN 165SER 166 0.0231
SER 166GLN 167 -0.0049
GLN 167GLN 167 0.1145
GLN 167HIS 168 0.0018
HIS 168MET 169 -0.0296
MET 169THR 170 -0.0408
THR 170GLU 171 -0.0208
GLU 171VAL 172 -0.0099
VAL 172VAL 173 -0.1233
VAL 173ARG 174 -0.0299
ARG 174ARG 175 0.0244
ARG 175ARG 175 0.0426
ARG 175CYS 176 0.0087
CYS 176PRO 177 0.0063
PRO 177HIS 178 0.0012
HIS 178HIS 179 -0.0163
HIS 179GLU 180 -0.0053
GLU 180ARG 181 -0.0063
ARG 181CYS 182 0.0023
CYS 182CYS 182 -0.0140
CYS 182GLY 187 -0.9035
GLY 187LEU 188 0.0034
LEU 188ALA 189 0.0014
ALA 189PRO 190 0.0164
PRO 190PRO 191 0.0013
PRO 191GLN 192 -0.0109
GLN 192HIS 193 -0.0476
HIS 193LEU 194 -0.0130
LEU 194ILE 195 -0.0085
ILE 195ARG 196 0.0760
ARG 196VAL 197 0.0069
VAL 197GLU 198 0.0380
GLU 198GLY 199 0.0437
GLY 199ASN 200 0.0090
ASN 200LEU 201 0.0066
LEU 201ARG 202 0.0045
ARG 202VAL 203 0.1877
VAL 203GLU 204 0.0835
GLU 204TYR 205 -0.0314
TYR 205LEU 206 0.0182
LEU 206ASP 207 0.0167
ASP 207ASP 208 -0.0146
ASP 208ARG 209 -0.0022
ARG 209ASN 210 0.0024
ASN 210THR 211 -0.0045
THR 211PHE 212 -0.0028
PHE 212ARG 213 0.0512
ARG 213HIS 214 -0.0438
HIS 214SER 215 -0.0969
SER 215SER 215 0.1025
SER 215VAL 216 -0.0133
VAL 216VAL 217 -0.0814
VAL 217VAL 218 0.0298
VAL 218PRO 219 -0.0073
PRO 219TYR 220 -0.2087
TYR 220GLU 221 -0.0307
GLU 221PRO 222 0.1188
PRO 222PRO 223 0.1811
PRO 223GLU 224 0.0043
GLU 224VAL 225 0.0106
VAL 225GLY 226 0.0027
GLY 226SER 227 0.0273
SER 227ASP 228 0.0091
ASP 228CYS 229 -0.0061
CYS 229THR 230 -0.1752
THR 230THR 231 -0.0522
THR 231ILE 232 0.0066
ILE 232HIS 233 -0.0332
HIS 233TYR 234 0.0181
TYR 234ASN 235 -0.0138
ASN 235TYR 236 0.0489
TYR 236MET 237 0.0290
MET 237CYS 238 -0.0111
CYS 238CYS 238 0.0218
CYS 238ASN 239 -0.0607
ASN 239SER 240 0.0054
SER 240SER 241 0.0237
SER 241CYS 242 0.0291
CYS 242MET 243 -0.0292
MET 243GLY 244 -0.0087
GLY 244GLY 245 -0.0216
GLY 245MET 246 -0.0407
MET 246ASN 247 -0.0328
ASN 247ARG 248 0.0419
ARG 248ARG 249 0.0319
ARG 249PRO 250 0.0314
PRO 250ILE 251 0.0399
ILE 251LEU 252 0.0657
LEU 252LEU 252 -0.1255
LEU 252THR 253 -0.0845
THR 253ILE 254 0.0196
ILE 254ILE 254 -0.0235
ILE 254ILE 255 -0.0578
ILE 255THR 256 0.0089
THR 256THR 256 -0.0411
THR 256LEU 257 0.0394
LEU 257GLU 258 0.0009
GLU 258GLU 258 -0.0258
GLU 258ASP 259 0.0372
ASP 259SER 260 -0.0170
SER 260SER 261 -0.0401
SER 261GLY 262 -0.0023
GLY 262ASN 263 0.0062
ASN 263LEU 264 -0.0022
LEU 264LEU 265 -0.0077
LEU 265GLY 266 0.0291
GLY 266ARG 267 0.1030
ARG 267ASN 268 -0.0852
ASN 268SER 269 0.0951
SER 269PHE 270 0.1879
PHE 270GLU 271 0.0501
GLU 271GLU 271 0.0308
GLU 271VAL 272 -0.0211
VAL 272ARG 273 -0.0086
ARG 273VAL 274 0.0192
VAL 274CYS 275 0.0123
CYS 275ALA 276 -0.0776
ALA 276CYS 277 -0.0631
CYS 277PRO 278 0.0404
PRO 278GLY 279 -0.2169
GLY 279ARG 280 0.0171
ARG 280ASP 281 0.0331
ASP 281ARG 282 -0.0122
ARG 282ARG 283 -0.0082
ARG 283THR 284 0.0105
THR 284GLU 285 0.0041
GLU 285GLU 286 -0.0064

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 8th, 2025.