CNRS Nantes University US2B US2B
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CA strain for 250309210204211618

---  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
SER 94SER 95 -0.0546
SER 95SER 96 -0.0809
SER 96VAL 97 0.0146
VAL 97PRO 98 -0.0220
PRO 98SER 99 -0.0242
SER 99GLN 100 0.0031
GLN 100LYS 101 -0.1733
LYS 101THR 102 0.0339
THR 102TYR 103 0.1132
TYR 103GLN 104 -0.1058
GLN 104GLY 105 -0.1355
GLY 105SER 106 -0.0441
SER 106TYR 107 -0.0372
TYR 107GLY 108 0.0121
GLY 108PHE 109 -0.0416
PHE 109ARG 110 0.0388
ARG 110LEU 111 -0.1551
LEU 111GLY 112 -0.1150
GLY 112PHE 113 0.2145
PHE 113LEU 114 0.0025
LEU 114HIS 115 -0.0087
HIS 115SER 116 0.0435
SER 116GLY 117 0.0162
GLY 117THR 118 -0.1736
THR 118ALA 119 -0.0200
ALA 119LYS 120 0.0080
LYS 120SER 121 0.0393
SER 121VAL 122 0.0481
VAL 122VAL 122 0.4295
VAL 122THR 123 0.0581
THR 123CYS 124 0.0151
CYS 124THR 125 0.1569
THR 125TYR 126 0.0734
TYR 126SER 127 0.1936
SER 127PRO 128 -0.1109
PRO 128ALA 129 0.0336
ALA 129LEU 130 0.0043
LEU 130ASN 131 -0.0151
ASN 131LYS 132 0.1190
LYS 132MET 133 -0.0319
MET 133MET 133 0.1098
MET 133PHE 134 0.0975
PHE 134CYS 135 0.1843
CYS 135GLN 136 -0.0736
GLN 136LEU 137 0.0530
LEU 137ALA 138 0.0617
ALA 138LYS 139 -0.0794
LYS 139THR 140 -0.1246
THR 140CYS 141 0.1440
CYS 141PRO 142 -0.3371
PRO 142VAL 143 -0.1984
VAL 143GLN 144 0.1937
GLN 144LEU 145 0.0421
LEU 145TRP 146 0.1221
TRP 146VAL 147 0.0899
VAL 147ASP 148 -0.0816
ASP 148SER 149 -0.0294
SER 149THR 150 0.0831
THR 150PRO 151 0.0153
PRO 151PRO 152 -0.2543
PRO 152PRO 153 -0.1523
PRO 153GLY 154 0.0252
GLY 154THR 155 -0.1341
THR 155ARG 156 -0.1523
ARG 156VAL 157 0.0408
VAL 157ARG 158 -0.0578
ARG 158ALA 159 0.0021
ALA 159MET 160 0.1949
MET 160ALA 161 -0.2608
ALA 161ILE 162 0.0003
ILE 162TYR 163 -0.1654
TYR 163LYS 164 -0.0400
LYS 164GLN 165 -0.1647
GLN 165SER 166 -0.0069
SER 166GLN 167 -0.0178
GLN 167HIS 168 -0.0126
HIS 168MET 169 0.0731
MET 169THR 170 -0.1004
THR 170GLU 171 -0.0429
GLU 171VAL 172 -0.0226
VAL 172VAL 173 0.0034
VAL 173ARG 174 0.0016
ARG 174ARG 175 -0.0131
ARG 175CYS 176 0.0639
CYS 176PRO 177 -0.1612
PRO 177HIS 178 -0.0094
HIS 178HIS 179 0.0713
HIS 179GLU 180 0.0222
GLU 180ARG 181 -0.0193
ARG 181CYS 182 -0.0284
CYS 182SER 183 -0.0017
SER 183ASP 184 0.0089
ASP 184SER 185 -0.0103
SER 185ASP 186 0.0039
ASP 186GLY 187 -0.0050
GLY 187LEU 188 -0.0396
LEU 188ALA 189 -0.1276
ALA 189PRO 190 -0.1969
PRO 190PRO 191 -0.0703
PRO 191GLN 192 0.0546
GLN 192HIS 193 0.0887
HIS 193LEU 194 -0.0363
LEU 194ILE 195 0.1706
ILE 195ARG 196 -0.1496
ARG 196VAL 197 0.0063
VAL 197GLU 198 -0.0131
GLU 198GLY 199 -0.0439
GLY 199ASN 200 -0.1258
ASN 200LEU 201 0.0187
LEU 201ARG 202 0.0456
ARG 202VAL 203 0.1811
VAL 203GLU 204 -0.0264
GLU 204TYR 205 -0.0311
TYR 205LEU 206 0.0483
LEU 206ASP 207 0.0096
ASP 207ASP 208 0.0044
ASP 208ARG 209 0.0041
ARG 209ASN 210 -0.0207
ASN 210THR 211 0.0090
THR 211PHE 212 -0.0355
PHE 212ARG 213 0.1256
ARG 213HIS 214 -0.0576
HIS 214SER 215 -0.2788
SER 215VAL 216 0.1277
VAL 216VAL 217 0.3335
VAL 217VAL 218 -0.0109
VAL 218PRO 219 0.0621
PRO 219TYR 220 0.0181
TYR 220GLU 221 -0.0174
GLU 221PRO 222 0.1258
PRO 222PRO 223 0.5980
PRO 223GLU 224 0.0191
GLU 224VAL 225 0.0202
VAL 225GLY 226 0.0136
GLY 226SER 227 0.1660
SER 227ASP 228 0.0418
ASP 228CYS 229 -0.0886
CYS 229THR 230 -0.1526
THR 230THR 231 -0.1110
THR 231ILE 232 0.1098
ILE 232HIS 233 -0.0120
HIS 233TYR 234 -0.0632
TYR 234ASN 235 -0.1502
ASN 235TYR 236 -0.0534
TYR 236MET 237 0.0220
MET 237CYS 238 0.0409
CYS 238ASN 239 0.0474
ASN 239SER 240 -0.1690
SER 240SER 241 0.0067
SER 241CYS 242 0.0182
CYS 242MET 243 0.0598
MET 243GLY 244 -0.1247
GLY 244GLY 245 0.1567
GLY 245MET 246 -0.0510
MET 246ARG 248 -0.0189
ARG 248ARG 249 0.0099
ARG 249PRO 250 0.0969
PRO 250ILE 251 -0.1125
ILE 251LEU 252 0.2205
LEU 252THR 253 -0.0881
THR 253ILE 254 -0.1117
ILE 254ILE 255 0.0577
ILE 255THR 256 0.1596
THR 256LEU 257 -0.1000
LEU 257GLU 258 0.0739
GLU 258ASP 259 -0.0053
ASP 259SER 260 0.0524
SER 260SER 261 0.0372
SER 261GLY 262 0.0456
GLY 262ASN 263 -0.0131
ASN 263LEU 264 -0.0023
LEU 264LEU 265 0.0201
LEU 265GLY 266 0.1162
GLY 266ARG 267 -0.1502
ARG 267ASN 268 -0.0043
ASN 268SER 269 0.0405
SER 269PHE 270 0.0094
PHE 270GLU 271 0.0209
GLU 271VAL 272 0.0532
VAL 272ARG 273 -0.0483
ARG 273VAL 274 0.2259
VAL 274CYS 275 0.0065
CYS 275ALA 276 -0.0146
ALA 276CYS 277 -0.0064
CYS 277CYS 277 0.0119
CYS 277PRO 278 0.0525
PRO 278GLY 279 0.1060
GLY 279ARG 280 0.1036
ARG 280ASP 281 0.0254
ASP 281ARG 282 0.0337
ARG 282ARG 283 0.0153
ARG 283THR 284 -0.0207
THR 284GLU 285 0.0080
GLU 285GLU 286 0.0207
GLU 286GLU 287 0.0030

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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.