CNRS Nantes University US2B US2B
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CA strain for 2503091508403830875

---  normal mode 13  ---

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 -0.0015
HIS 89HIS 90 0.0031
HIS 90HIS 91 -0.0028
HIS 91HIS 92 0.0036
HIS 92HIS 93 -0.0056
HIS 93SER 94 -0.0425
SER 94SER 95 -0.0301
SER 95SER 96 -0.0062
SER 96VAL 97 0.0024
VAL 97PRO 98 0.0025
PRO 98SER 99 0.0117
SER 99GLN 100 -0.0115
GLN 100LYS 101 0.0579
LYS 101THR 102 0.0132
THR 102TYR 103 -0.0396
TYR 103GLN 104 0.0859
GLN 104GLY 105 -0.0089
GLY 105SER 106 -0.0238
SER 106TYR 107 0.0028
TYR 107GLY 108 -0.0063
GLY 108PHE 109 -0.0014
PHE 109ARG 110 0.0384
ARG 110LEU 111 0.0173
LEU 111GLY 112 0.0408
GLY 112PHE 113 0.1356
PHE 113LEU 114 0.0034
LEU 114HIS 115 0.0001
HIS 115SER 116 -0.0269
SER 116GLY 117 -0.0093
GLY 117THR 118 0.0905
THR 118ALA 119 0.0226
ALA 119LYS 120 -0.0150
LYS 120SER 121 -0.0065
SER 121VAL 122 0.0090
VAL 122THR 123 -0.0232
THR 123CYS 124 -0.0063
CYS 124THR 125 -0.0499
THR 125TYR 126 0.0575
TYR 126SER 127 -0.0029
SER 127PRO 128 -0.0654
PRO 128ALA 129 0.0281
ALA 129LEU 130 0.0328
LEU 130ASN 131 -0.0347
ASN 131LYS 132 0.0027
LYS 132MET 133 0.0266
MET 133PHE 134 -0.0735
PHE 134CYS 135 -0.0867
CYS 135GLN 136 0.0362
GLN 136LEU 137 0.0473
LEU 137ALA 138 -0.0035
ALA 138LYS 139 -0.0084
LYS 139THR 140 -0.0231
THR 140CYS 141 -0.0143
CYS 141PRO 142 0.0757
PRO 142VAL 143 -0.1090
VAL 143GLN 144 0.0194
GLN 144LEU 145 0.0527
LEU 145TRP 146 -0.0969
TRP 146VAL 147 0.1549
VAL 147ASP 148 0.0713
ASP 148SER 149 0.0201
SER 149THR 150 -0.0142
THR 150PRO 151 -0.0221
PRO 151PRO 152 -0.2242
PRO 152PRO 153 -0.0373
PRO 153GLY 154 0.0641
GLY 154THR 155 -0.0094
THR 155ARG 156 0.0355
ARG 156VAL 157 0.0667
VAL 157ARG 158 -0.0630
ARG 158ALA 159 0.0243
ALA 159MET 160 0.0015
MET 160ALA 161 -0.1005
ALA 161ILE 162 0.0079
ILE 162TYR 163 -0.0403
TYR 163LYS 164 0.0073
LYS 164GLN 165 -0.0501
GLN 165SER 166 0.0016
SER 166GLN 167 0.0067
GLN 167HIS 168 0.0149
HIS 168MET 169 -0.0082
MET 169THR 170 0.1023
THR 170GLU 171 0.0416
GLU 171VAL 172 -0.0421
VAL 172VAL 173 0.0716
VAL 173ARG 174 0.1451
ARG 174ARG 175 -0.0032
ARG 175CYS 176 -0.0027
CYS 176PRO 177 -0.0088
PRO 177HIS 178 0.0139
HIS 178HIS 179 -0.0027
HIS 179GLU 180 0.0093
GLU 180ARG 181 0.0061
ARG 181CYS 182 0.0103
CYS 182SER 183 0.0004
SER 183ASP 184 -0.0005
ASP 184SER 185 0.0000
SER 185ASP 186 0.0091
ASP 186GLY 187 -0.0017
GLY 187LEU 188 -0.0028
LEU 188ALA 189 -0.0112
ALA 189PRO 190 -0.2508
PRO 190PRO 191 -0.1824
PRO 191GLN 192 -0.0052
GLN 192HIS 193 -0.0315
HIS 193LEU 194 -0.0087
LEU 194ILE 195 0.0396
ILE 195ARG 196 -0.0579
ARG 196VAL 197 -0.0611
VAL 197GLU 198 -0.0193
GLU 198GLY 199 0.0132
GLY 199ASN 200 0.0109
ASN 200LEU 201 -0.0060
LEU 201ARG 202 -0.0014
ARG 202VAL 203 -0.0859
VAL 203GLU 204 -0.0192
GLU 204TYR 205 0.0528
TYR 205LEU 206 0.0313
LEU 206ASP 207 -0.0755
ASP 207ASP 208 0.0052
ASP 208ARG 209 -0.0124
ARG 209ASN 210 0.0027
ASN 210THR 211 0.0092
THR 211PHE 212 -0.0102
PHE 212ARG 213 0.0540
ARG 213HIS 214 -0.0233
HIS 214SER 215 -0.0532
SER 215VAL 216 0.0831
VAL 216VAL 217 0.0616
VAL 217VAL 218 0.0277
VAL 218PRO 219 0.0071
PRO 219TYR 220 0.0772
TYR 220GLU 221 0.0037
GLU 221PRO 222 -0.0282
PRO 222PRO 223 -0.1191
PRO 223GLU 224 -0.0425
GLU 224VAL 225 0.0075
VAL 225GLY 226 0.0188
GLY 226SER 227 0.0337
SER 227ASP 228 0.0105
ASP 228CYS 229 -0.0084
CYS 229THR 230 -0.0726
THR 230THR 231 0.0351
THR 231ILE 232 0.0585
ILE 232HIS 233 -0.0246
HIS 233TYR 234 0.0191
TYR 234ASN 235 -0.0783
ASN 235CYS 236 -0.0529
CYS 236MET 237 -0.0135
MET 237CYS 238 0.0541
CYS 238ASN 239 0.0139
ASN 239ASN 239 -0.0079
ASN 239SER 240 0.0061
SER 240SER 240 -0.0063
SER 240SER 241 -0.0037
SER 241SER 241 0.0077
SER 241CYS 242 0.0002
CYS 242CYS 242 -0.0360
CYS 242MET 243 0.0132
MET 243MET 243 -0.0123
MET 243GLY 244 0.0017
GLY 244GLY 244 0.0078
GLY 244GLY 245 0.0231
GLY 245GLY 245 -0.0946
GLY 245MET 246 0.0311
MET 246MET 246 -0.0149
MET 246ASN 247 -0.0095
ASN 247ARG 248 -0.0191
ARG 248ARG 249 -0.0120
ARG 249PRO 250 0.0102
PRO 250ILE 251 -0.0747
ILE 251LEU 252 -0.1277
LEU 252THR 253 0.1259
THR 253ILE 254 0.0266
ILE 254ILE 255 0.1560
ILE 255THR 256 -0.0533
THR 256LEU 257 -0.0418
LEU 257GLU 258 -0.0015
GLU 258ASP 259 -0.0162
ASP 259SER 260 0.0267
SER 260SER 261 0.0222
SER 261GLY 262 -0.0079
GLY 262ASN 263 0.0075
ASN 263LEU 264 -0.0145
LEU 264LEU 265 -0.0141
LEU 265GLY 266 0.0238
GLY 266ARG 267 -0.0873
ARG 267ASN 268 0.0218
ASN 268SER 269 -0.0935
SER 269PHE 270 -0.1643
PHE 270GLU 271 -0.0340
GLU 271VAL 272 -0.0207
VAL 272ARG 273 0.0242
ARG 273VAL 274 -0.0139
VAL 274CYS 275 0.0033
CYS 275ALA 276 0.0081
ALA 276CYS 277 0.0285
CYS 277PRO 278 -0.0101
PRO 278GLY 279 0.0160
GLY 279ARG 280 0.0034
ARG 280ASP 281 -0.0082
ASP 281ARG 282 -0.0298
ARG 282ARG 283 -0.0081
ARG 283THR 284 0.0022
THR 284GLU 285 -0.0015
GLU 285GLU 286 0.0185
GLU 286GLU 287 -0.0045
GLU 287ASN 288 -0.0078
ASN 288LEU 289 0.0080
LEU 289ARG 290 0.0048
ARG 290LYS 291 -0.0042

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.