CNRS Nantes University US2B US2B
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CA strain for 240415125745386539

---  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
HIS 88HIS 89 0.0080
HIS 89HIS 90 -0.0338
HIS 90HIS 91 0.0380
HIS 91HIS 92 0.0431
HIS 92HIS 93 -0.0175
HIS 93SER 94 -0.0163
SER 94SER 95 -0.0068
SER 95SER 96 0.0453
SER 96VAL 97 -0.0258
VAL 97PRO 98 -0.0250
PRO 98SER 99 0.0190
SER 99GLN 100 -0.0301
GLN 100LYS 101 -0.1430
LYS 101THR 102 0.0785
THR 102TYR 103 -0.0450
TYR 103GLN 104 0.0518
GLN 104GLY 105 0.0104
GLY 105SER 106 -0.0227
SER 106TYR 107 0.0511
TYR 107GLY 108 -0.0156
GLY 108PHE 109 -0.1556
PHE 109ARG 110 0.1111
ARG 110LEU 111 0.0678
LEU 111GLY 112 -0.1196
GLY 112PHE 113 -0.2296
PHE 113LEU 114 -0.1050
LEU 114HIS 115 0.1135
HIS 115SER 116 0.0264
SER 116GLY 117 -0.0272
GLY 117THR 118 -0.0184
THR 118ALA 119 -0.0026
ALA 119LYS 120 0.0099
LYS 120SER 121 0.0123
SER 121VAL 122 -0.0110
VAL 122THR 123 -0.0203
THR 123CYS 124 0.0220
CYS 124THR 125 0.0225
THR 125TYR 126 -0.0179
TYR 126SER 127 0.0640
SER 127PRO 128 -0.0033
PRO 128ALA 129 0.0019
ALA 129LEU 130 0.0076
LEU 130ASN 131 -0.0780
ASN 131LYS 132 0.0417
LYS 132MET 133 0.0105
MET 133PHE 134 -0.0391
PHE 134CYS 135 0.0334
CYS 135GLN 136 -0.0013
GLN 136LEU 137 0.0132
LEU 137ALA 138 -0.0118
ALA 138LYS 139 0.0065
LYS 139THR 140 0.0205
THR 140CYS 141 -0.0181
CYS 141PRO 142 0.1083
PRO 142VAL 143 0.0561
VAL 143GLN 144 0.3918
GLN 144LEU 145 0.0645
LEU 145TRP 146 0.3547
TRP 146VAL 147 -0.1714
VAL 147ASP 148 -0.1911
ASP 148SER 149 0.0385
SER 149THR 150 0.1719
THR 150PRO 151 0.0087
PRO 151PRO 152 -0.1096
PRO 152PRO 153 -0.0267
PRO 153GLY 154 0.0503
GLY 154THR 155 0.0622
THR 155ARG 156 0.0357
ARG 156VAL 157 -0.0077
VAL 157ARG 158 0.2051
ARG 158ALA 159 -0.0016
ALA 159MET 160 0.0713
MET 160ALA 161 0.0863
ALA 161ILE 162 0.0527
ILE 162TYR 163 0.0639
TYR 163LYS 164 -0.0383
LYS 164GLN 165 0.0177
GLN 165SER 166 -0.0271
SER 166GLN 167 0.0090
GLN 167HIS 168 -0.0188
HIS 168MET 169 0.0316
MET 169THR 170 0.0701
THR 170GLU 171 -0.0386
GLU 171VAL 172 -0.0167
VAL 172VAL 173 -0.0791
VAL 173ARG 174 0.0550
ARG 174ARG 175 0.0053
ARG 175CYS 176 -0.0135
CYS 176PRO 177 0.0031
PRO 177HIS 178 0.0053
HIS 178HIS 179 -0.0301
HIS 179GLU 180 -0.0325
GLU 180ARG 181 0.0016
ARG 181CYS 182 0.0198
CYS 182SER 183 -0.0066
SER 183ASP 184 0.0106
ASP 184SER 185 0.0311
SER 185ASP 186 0.0010
ASP 186GLY 187 0.0161
GLY 187LEU 188 0.0034
LEU 188ALA 189 0.0130
ALA 189PRO 190 -0.1470
PRO 190PRO 191 0.1160
PRO 191GLN 192 -0.0350
GLN 192HIS 193 -0.0099
HIS 193LEU 194 0.0858
LEU 194ILE 195 -0.1113
ILE 195ARG 196 0.1121
ARG 196VAL 197 -0.4260
VAL 197GLU 198 -0.1804
GLU 198GLY 199 0.0536
GLY 199ASN 200 0.0504
ASN 200LEU 201 0.0233
LEU 201ARG 202 -0.0582
ARG 202VAL 203 -0.0363
VAL 203GLU 204 -0.0538
GLU 204TYR 205 0.0049
TYR 205LEU 206 -0.0135
LEU 206ASP 207 0.0603
ASP 207ASP 208 -0.0238
ASP 208ARG 209 0.0277
ARG 209ASN 210 -0.0084
ASN 210THR 211 0.0149
THR 211PHE 212 -0.0277
PHE 212ARG 213 0.1053
ARG 213HIS 214 0.0020
HIS 214SER 215 0.0701
SER 215VAL 216 0.0268
VAL 216VAL 217 0.0241
VAL 217VAL 218 0.1297
VAL 218PRO 219 -0.0558
PRO 219TYR 220 0.5137
TYR 220GLU 221 0.0271
GLU 221PRO 222 -0.0576
PRO 222PRO 223 0.0523
PRO 223GLU 224 -0.0119
GLU 224VAL 225 -0.0127
VAL 225GLY 226 0.0057
GLY 226SER 227 -0.0168
SER 227ASP 228 0.0201
ASP 228CYS 229 -0.0179
CYS 229THR 230 0.0212
THR 230THR 231 0.0019
THR 231ILE 232 -0.0869
ILE 232HIS 233 0.1050
HIS 233TYR 234 -0.2088
TYR 234ASN 235 -0.2736
ASN 235TYR 236 -0.0685
TYR 236MET 237 -0.0847
MET 237CYS 238 -0.0415
CYS 238ASN 239 0.0212
ASN 239ASN 239 0.0211
ASN 239SER 240 -0.0136
SER 240SER 240 0.0059
SER 240SER 241 0.0014
SER 241SER 241 -0.0009
SER 241CYS 242 0.0024
CYS 242CYS 242 0.0026
CYS 242MET 243 -0.0085
MET 243MET 243 0.0542
MET 243GLY 244 0.0045
GLY 244GLY 244 -0.0037
GLY 244GLY 245 0.0110
GLY 245GLY 245 -0.0206
GLY 245MET 246 0.0000
MET 246MET 246 0.0088
MET 246ASN 247 -0.0005
ASN 247ARG 248 0.0006
ARG 248ARG 249 0.0162
ARG 249PRO 250 -0.0122
PRO 250ILE 251 0.0076
ILE 251LEU 252 0.0473
LEU 252THR 253 0.0096
THR 253ILE 254 -0.0668
ILE 254ILE 255 0.0253
ILE 255THR 256 -0.1013
THR 256LEU 257 0.0821
LEU 257GLU 258 0.1465
GLU 258ASP 259 -0.0470
ASP 259SER 260 -0.0097
SER 260SER 261 -0.0105
SER 261GLY 262 0.0086
GLY 262ASN 263 0.0226
ASN 263LEU 264 -0.1001
LEU 264LEU 265 -0.0071
LEU 265GLY 266 0.0091
GLY 266ARG 267 -0.0116
ARG 267ASN 268 -0.1310
ASN 268SER 269 0.0232
SER 269PHE 270 -0.0152
PHE 270GLU 271 -0.0359
GLU 271VAL 272 0.0035
VAL 272ARG 273 -0.0365
ARG 273VAL 274 -0.0058
VAL 274CYS 275 0.0055
CYS 275ALA 276 0.0019
ALA 276CYS 277 -0.0086
CYS 277PRO 278 -0.0313
PRO 278GLY 279 0.0397
GLY 279ARG 280 -0.0207
ARG 280ASP 281 -0.0015
ASP 281ARG 282 -0.0082
ARG 282ARG 283 0.0226
ARG 283THR 284 -0.0040
THR 284GLU 285 0.0019
GLU 285GLU 286 0.0032
GLU 286GLU 287 -0.0070
GLU 287ASN 288 -0.0002
ASN 288LEU 289 -0.0051
LEU 289ARG 290 -0.0063
ARG 290LYS 291 0.0018
LYS 291LYS 292 -0.0014

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.