CNRS Nantes University US2B US2B
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CA strain for 2404251444482661821

---  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
HIS 88HIS 89 -0.0020
HIS 89HIS 90 0.0153
HIS 90HIS 91 0.0331
HIS 91HIS 92 -0.3921
HIS 92HIS 93 0.2663
HIS 93SER 94 0.1605
SER 94SER 95 -0.0773
SER 95SER 96 -0.0597
SER 96VAL 97 -0.0965
VAL 97PRO 98 -0.0455
PRO 98SER 99 -0.0865
SER 99GLN 100 -0.1439
GLN 100LYS 101 0.0785
LYS 101THR 102 -0.0849
THR 102TYR 103 0.0088
TYR 103GLN 104 0.0262
GLN 104GLY 105 -0.0135
GLY 105SER 106 0.0060
SER 106TYR 107 -0.0010
TYR 107GLY 108 -0.0196
GLY 108PHE 109 -0.0204
PHE 109ARG 110 -0.0109
ARG 110LEU 111 -0.0390
LEU 111GLY 112 -0.0242
GLY 112PHE 113 -0.0053
PHE 113LEU 114 -0.0041
LEU 114HIS 115 0.0329
HIS 115SER 116 0.0063
SER 116GLY 117 -0.0176
GLY 117THR 118 0.0093
THR 118ALA 119 -0.0207
ALA 119LYS 120 -0.0158
LYS 120SER 121 0.0082
SER 121VAL 122 -0.0099
VAL 122THR 123 0.0306
THR 123CYS 124 -0.0188
CYS 124THR 125 0.0155
THR 125TYR 126 -0.0082
TYR 126SER 127 0.0146
SER 127PRO 128 0.0124
PRO 128ALA 129 -0.0426
ALA 129LEU 130 -0.0079
LEU 130ASN 131 -0.1601
ASN 131LYS 132 0.0093
LYS 132MET 133 0.0124
MET 133PHE 134 -0.0407
PHE 134CYS 135 0.0133
CYS 135GLN 136 0.0064
GLN 136LEU 137 0.0402
LEU 137ALA 138 -0.0198
ALA 138LYS 139 0.0032
LYS 139THR 140 0.0108
THR 140CYS 141 -0.0000
CYS 141PRO 142 -0.0205
PRO 142VAL 143 0.0047
VAL 143GLN 144 0.0459
GLN 144LEU 145 0.0641
LEU 145TRP 146 0.0131
TRP 146VAL 147 -0.0215
VAL 147ASP 148 -0.0454
ASP 148SER 149 0.0087
SER 149THR 150 0.0100
THR 150PRO 151 0.0472
PRO 151PRO 152 -0.0091
PRO 152PRO 153 -0.0400
PRO 153GLY 154 0.0284
GLY 154THR 155 0.0146
THR 155ARG 156 0.0054
ARG 156VAL 157 -0.0153
VAL 157ARG 158 -0.1053
ARG 158ALA 159 -0.0197
ALA 159MET 160 0.0239
MET 160ALA 161 -0.0085
ALA 161ILE 162 0.0871
ILE 162TYR 163 -0.0392
TYR 163LYS 164 0.0575
LYS 164GLN 165 0.0814
GLN 165SER 166 -0.2043
SER 166GLN 167 0.0105
GLN 167HIS 168 -0.1605
HIS 168MET 169 -0.1919
MET 169THR 170 0.0167
THR 170GLU 171 -0.0904
GLU 171VAL 172 0.0143
VAL 172VAL 173 0.0572
VAL 173ARG 174 -0.0938
ARG 174ARG 175 0.0424
ARG 175CYS 176 0.0007
CYS 176PRO 177 0.0129
PRO 177HIS 178 0.0210
HIS 178HIS 179 -0.0154
HIS 179GLU 180 -0.0237
GLU 180ARG 181 0.0021
ARG 181CYS 182 0.0255
CYS 182SER 183 0.0006
SER 183ASP 184 0.0200
ASP 184SER 185 0.0274
SER 185ASP 186 0.0402
ASP 186GLY 187 0.0064
GLY 187LEU 188 -0.0681
LEU 188ALA 189 0.0568
ALA 189PRO 190 0.0014
PRO 190PRO 191 -0.0148
PRO 191GLN 192 0.3288
GLN 192HIS 193 0.3562
HIS 193LEU 194 0.0221
LEU 194ILE 195 -0.0580
ILE 195ARG 196 0.0177
ARG 196VAL 197 -0.0298
VAL 197GLU 198 -0.0206
GLU 198GLY 199 0.0522
GLY 199ASN 200 0.0277
ASN 200LEU 201 -0.0069
LEU 201ARG 202 -0.0012
ARG 202VAL 203 0.0156
VAL 203GLU 204 0.0062
GLU 204TYR 205 -0.0350
TYR 205LEU 206 -0.1096
LEU 206ASP 207 0.0369
ASP 207ASP 208 0.2520
ASP 208ARG 209 -0.1223
ARG 209ASN 210 -0.0286
ASN 210THR 211 -0.0831
THR 211PHE 212 -0.2841
PHE 212ARG 213 -0.1105
ARG 213HIS 214 0.0427
HIS 214SER 215 0.0367
SER 215VAL 216 -0.1699
VAL 216VAL 217 -0.0810
VAL 217VAL 218 -0.1096
VAL 218PRO 219 0.0045
PRO 219TYR 220 -0.0493
TYR 220GLU 221 -0.0981
GLU 221PRO 222 0.1295
PRO 222PRO 223 -0.0793
PRO 223GLU 224 0.1062
GLU 224VAL 225 -0.1283
VAL 225GLY 226 0.1714
GLY 226SER 227 -0.0744
SER 227ASP 228 0.1023
ASP 228CYS 229 0.0910
CYS 229THR 230 0.1357
THR 230THR 231 -0.2139
THR 231ILE 232 -0.0367
ILE 232HIS 233 0.0318
HIS 233TYR 234 -0.0147
TYR 234ASN 235 -0.0629
ASN 235TYR 236 -0.0196
TYR 236MET 237 0.0671
MET 237CYS 238 -0.0293
CYS 238ASN 239 0.0231
ASN 239ASN 239 0.3184
ASN 239SER 240 -0.0109
SER 240SER 240 0.0076
SER 240SER 241 0.0079
SER 241SER 241 -0.0017
SER 241CYS 242 -0.0027
CYS 242CYS 242 -0.0160
CYS 242MET 243 0.0065
MET 243MET 243 -0.0189
MET 243GLY 244 0.0088
GLY 244GLY 244 -0.0078
GLY 244GLY 245 0.0220
GLY 245GLY 245 -0.0089
GLY 245MET 246 -0.0595
MET 246MET 246 -0.3272
MET 246ASN 247 0.0375
ASN 247ARG 248 -0.0088
ARG 248ARG 249 -0.0624
ARG 249PRO 250 0.0149
PRO 250ILE 251 0.0156
ILE 251LEU 252 0.0318
LEU 252THR 253 0.0425
THR 253ILE 254 0.0091
ILE 254ILE 255 0.0220
ILE 255THR 256 -0.0223
THR 256LEU 257 0.0149
LEU 257GLU 258 -0.0150
GLU 258ASP 259 0.0150
ASP 259SER 260 -0.0161
SER 260SER 261 0.0015
SER 261GLY 262 -0.0359
GLY 262ASN 263 0.0060
ASN 263LEU 264 -0.0040
LEU 264LEU 265 0.0118
LEU 265GLY 266 0.0173
GLY 266ARG 267 0.0137
ARG 267ASN 268 0.0177
ASN 268SER 269 0.0035
SER 269PHE 270 -0.0774
PHE 270GLU 271 0.0370
GLU 271VAL 272 0.0454
VAL 272ARG 273 -0.0640
ARG 273VAL 274 0.0119
VAL 274CYS 275 0.0025
CYS 275ALA 276 -0.0394
ALA 276CYS 277 0.0225
CYS 277PRO 278 -0.0316
PRO 278GLY 279 -0.0171
GLY 279ARG 280 0.0047
ARG 280ASP 281 0.0010
ASP 281ARG 282 -0.0339
ARG 282ARG 283 -0.0131
ARG 283THR 284 -0.0306
THR 284GLU 285 -0.0779
GLU 285GLU 286 0.0110
GLU 286GLU 287 -0.0393
GLU 287ASN 288 -0.0312
ASN 288LEU 289 -0.0476
LEU 289ARG 290 0.0085
ARG 290LYS 291 -0.0311
LYS 291LYS 292 0.0080

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.