CNRS Nantes University US2B US2B
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CA strain for 2503091508403830875

---  normal mode 27  ---

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 0.0042
HIS 89HIS 90 -0.0051
HIS 90HIS 91 -0.0035
HIS 91HIS 92 0.0090
HIS 92HIS 93 -0.0290
HIS 93SER 94 0.1004
SER 94SER 95 -0.0218
SER 95SER 96 -0.1240
SER 96VAL 97 -0.0143
VAL 97PRO 98 0.0418
PRO 98SER 99 0.0136
SER 99GLN 100 0.0200
GLN 100LYS 101 0.0275
LYS 101THR 102 -0.0821
THR 102TYR 103 0.0478
TYR 103GLN 104 0.0310
GLN 104GLY 105 -0.0049
GLY 105SER 106 -0.0171
SER 106TYR 107 -0.0353
TYR 107GLY 108 -0.1346
GLY 108PHE 109 0.0198
PHE 109ARG 110 -0.0506
ARG 110LEU 111 0.0060
LEU 111GLY 112 0.1032
GLY 112PHE 113 0.0840
PHE 113LEU 114 0.0119
LEU 114HIS 115 -0.0167
HIS 115SER 116 -0.0018
SER 116GLY 117 0.1175
GLY 117THR 118 -0.1174
THR 118ALA 119 -0.2201
ALA 119LYS 120 0.1399
LYS 120SER 121 0.0366
SER 121VAL 122 0.0713
VAL 122THR 123 -0.2564
THR 123CYS 124 -0.0368
CYS 124THR 125 -0.0326
THR 125TYR 126 0.0924
TYR 126SER 127 -0.0395
SER 127PRO 128 -0.1060
PRO 128ALA 129 0.0474
ALA 129LEU 130 -0.0006
LEU 130ASN 131 0.0131
ASN 131LYS 132 0.0389
LYS 132MET 133 -0.0012
MET 133PHE 134 -0.0406
PHE 134CYS 135 0.1226
CYS 135GLN 136 -0.0194
GLN 136LEU 137 0.0081
LEU 137ALA 138 0.1395
ALA 138LYS 139 -0.0697
LYS 139THR 140 0.1168
THR 140CYS 141 -0.1179
CYS 141PRO 142 -0.0117
PRO 142VAL 143 0.1295
VAL 143GLN 144 -0.0456
GLN 144LEU 145 0.0970
LEU 145TRP 146 -0.1201
TRP 146VAL 147 0.2342
VAL 147ASP 148 0.1224
ASP 148SER 149 -0.0729
SER 149THR 150 -0.0926
THR 150PRO 151 -0.0042
PRO 151PRO 152 0.0717
PRO 152PRO 153 0.0208
PRO 153GLY 154 -0.0557
GLY 154THR 155 -0.0044
THR 155ARG 156 0.0675
ARG 156VAL 157 -0.1481
VAL 157ARG 158 -0.0899
ARG 158ALA 159 0.0987
ALA 159MET 160 0.0757
MET 160ALA 161 -0.2224
ALA 161ILE 162 0.0045
ILE 162TYR 163 0.1963
TYR 163LYS 164 -0.2309
LYS 164GLN 165 0.0621
GLN 165SER 166 -0.0339
SER 166GLN 167 0.0305
GLN 167HIS 168 0.0188
HIS 168MET 169 -0.1323
MET 169THR 170 0.1426
THR 170GLU 171 -0.0417
GLU 171VAL 172 -0.0812
VAL 172VAL 173 -0.4770
VAL 173ARG 174 -0.1185
ARG 174ARG 175 0.0655
ARG 175CYS 176 0.0024
CYS 176PRO 177 -0.0133
PRO 177HIS 178 0.0072
HIS 178HIS 179 0.0379
HIS 179GLU 180 0.0108
GLU 180ARG 181 -0.0202
ARG 181CYS 182 -0.0115
CYS 182SER 183 0.1256
SER 183ASP 184 -0.0063
ASP 184SER 185 0.0159
SER 185ASP 186 0.0111
ASP 186GLY 187 0.0371
GLY 187LEU 188 0.0092
LEU 188ALA 189 0.0663
ALA 189PRO 190 0.0233
PRO 190PRO 191 -0.0678
PRO 191GLN 192 -0.0398
GLN 192HIS 193 -0.0616
HIS 193LEU 194 -0.3730
LEU 194ILE 195 0.0653
ILE 195ARG 196 0.1549
ARG 196VAL 197 -0.0067
VAL 197GLU 198 -0.0774
GLU 198GLY 199 0.0136
GLY 199ASN 200 -0.0068
ASN 200LEU 201 0.0012
LEU 201ARG 202 -0.0241
ARG 202VAL 203 0.0385
VAL 203GLU 204 -0.1420
GLU 204TYR 205 0.2060
TYR 205LEU 206 0.1679
LEU 206ASP 207 -0.1817
ASP 207ASP 208 0.1073
ASP 208ARG 209 -0.0523
ARG 209ASN 210 0.0271
ASN 210THR 211 -0.0116
THR 211PHE 212 -0.0219
PHE 212ARG 213 -0.0442
ARG 213HIS 214 -0.0770
HIS 214SER 215 0.1511
SER 215VAL 216 -0.0349
VAL 216VAL 217 -0.1202
VAL 217VAL 218 -0.1165
VAL 218PRO 219 -0.0082
PRO 219TYR 220 -0.0735
TYR 220GLU 221 -0.0420
GLU 221PRO 222 0.0348
PRO 222PRO 223 -0.0227
PRO 223GLU 224 0.0208
GLU 224VAL 225 -0.0175
VAL 225GLY 226 -0.0923
GLY 226SER 227 -0.0578
SER 227ASP 228 -0.0158
ASP 228CYS 229 0.0111
CYS 229THR 230 0.0648
THR 230THR 231 0.0607
THR 231ILE 232 -0.0386
ILE 232HIS 233 -0.0258
HIS 233TYR 234 0.1546
TYR 234ASN 235 -0.0734
ASN 235CYS 236 0.1974
CYS 236MET 237 0.0849
MET 237CYS 238 0.0263
CYS 238ASN 239 0.0741
ASN 239ASN 239 -0.0515
ASN 239SER 240 -0.1199
SER 240SER 240 0.5541
SER 240SER 241 0.2348
SER 241SER 241 0.0030
SER 241CYS 242 -0.0359
CYS 242CYS 242 -0.0776
CYS 242MET 243 0.2092
MET 243MET 243 -0.0145
MET 243GLY 244 -0.0147
GLY 244GLY 244 -0.0626
GLY 244GLY 245 0.2863
GLY 245GLY 245 -0.2738
GLY 245MET 246 0.0421
MET 246MET 246 0.0310
MET 246ASN 247 -0.0292
ASN 247ARG 248 -0.0121
ARG 248ARG 249 -0.1193
ARG 249PRO 250 -0.2421
PRO 250ILE 251 -0.3025
ILE 251LEU 252 0.0097
LEU 252THR 253 -0.0089
THR 253ILE 254 0.0224
ILE 254ILE 255 0.0414
ILE 255THR 256 0.1089
THR 256LEU 257 0.0125
LEU 257GLU 258 -0.0202
GLU 258ASP 259 -0.0014
ASP 259SER 260 -0.0032
SER 260SER 261 -0.0207
SER 261GLY 262 0.0236
GLY 262ASN 263 -0.0176
ASN 263LEU 264 0.0351
LEU 264LEU 265 0.0352
LEU 265GLY 266 -0.0092
GLY 266ARG 267 0.0803
ARG 267ASN 268 0.0821
ASN 268SER 269 0.0480
SER 269PHE 270 -0.2033
PHE 270GLU 271 0.0319
GLU 271VAL 272 -0.0213
VAL 272ARG 273 -0.1343
ARG 273VAL 274 0.1751
VAL 274CYS 275 0.1840
CYS 275ALA 276 0.0226
ALA 276CYS 277 0.0124
CYS 277PRO 278 -0.1045
PRO 278GLY 279 0.0412
GLY 279ARG 280 0.0606
ARG 280ASP 281 0.0591
ASP 281ARG 282 -0.2512
ARG 282ARG 283 0.2580
ARG 283THR 284 -0.0679
THR 284GLU 285 -0.1032
GLU 285GLU 286 0.0093
GLU 286GLU 287 0.1199
GLU 287ASN 288 -0.0691
ASN 288LEU 289 -0.0547
LEU 289ARG 290 0.0434
ARG 290LYS 291 0.0000

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.