CNRS Nantes University US2B US2B
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CA strain for 240504004523197781

---  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
SER 96VAL 97 -0.0496
VAL 97PRO 98 0.2622
PRO 98SER 99 0.0780
SER 99GLN 100 0.2275
GLN 100LYS 101 -0.2055
LYS 101THR 102 -0.1068
THR 102TYR 103 -0.0399
TYR 103GLN 104 -0.1100
GLN 104GLY 105 0.1344
GLY 105SER 106 -0.0961
SER 106TYR 107 -0.0563
TYR 107GLY 108 -0.0091
GLY 108PHE 109 0.0035
PHE 109ARG 110 -0.0110
ARG 110LEU 111 0.2638
LEU 111GLY 112 0.0725
GLY 112PHE 113 -0.0022
PHE 113LEU 114 -0.2969
LEU 114HIS 115 -0.2380
HIS 115SER 116 -0.0152
SER 116GLY 117 0.1097
GLY 117THR 118 0.0451
THR 118ALA 119 -0.0914
ALA 119LYS 120 -0.0332
LYS 120SER 121 0.0856
SER 121VAL 122 0.0231
VAL 122THR 123 -0.0242
THR 123CYS 124 0.1207
CYS 124THR 125 -0.0664
THR 125TYR 126 -0.0813
TYR 126SER 127 -0.2633
SER 127PRO 128 -0.4051
PRO 128ALA 129 -0.5190
ALA 129LEU 130 -0.2515
LEU 130ASN 131 -0.3021
ASN 131LYS 132 0.0101
LYS 132MET 133 -0.1797
MET 133PHE 134 -0.0058
PHE 134CYS 135 -0.1001
CYS 135GLN 136 -0.0700
GLN 136LEU 137 -0.0002
LEU 137ALA 138 0.2599
ALA 138LYS 139 -0.0136
LYS 139THR 140 0.2240
THR 140CYS 141 -0.5390
CYS 141PRO 142 -0.0127
PRO 142VAL 143 0.3291
VAL 143GLN 144 -0.2061
GLN 144LEU 145 -0.3175
LEU 145TRP 146 -0.0822
TRP 146VAL 147 -0.0110
VAL 147ASP 148 0.1395
ASP 148SER 149 0.0643
SER 149THR 150 0.1241
THR 150PRO 151 -0.0883
PRO 151PRO 152 -0.1961
PRO 152PRO 153 0.0134
PRO 153GLY 154 0.0573
GLY 154THR 155 -0.1174
THR 155ARG 156 0.0339
ARG 156VAL 157 -0.1371
VAL 157ARG 158 -0.2030
ARG 158ALA 159 0.1366
ALA 159MET 160 0.1851
MET 160ALA 161 -0.0982
ALA 161ILE 162 -0.1717
ILE 162TYR 163 -0.1819
TYR 163LYS 164 -0.0320
LYS 164GLN 165 -0.1292
GLN 165SER 166 0.1895
SER 166GLN 167 -0.0949
GLN 167HIS 168 0.1897
HIS 168MET 169 0.1023
MET 169THR 170 0.2816
THR 170GLU 171 -0.1503
GLU 171VAL 172 -0.0152
VAL 172VAL 173 0.0003
VAL 173ARG 174 -0.2472
ARG 174ARG 175 -0.1221
ARG 175CYS 176 0.0387
CYS 176PRO 177 -0.0066
PRO 177HIS 178 0.0125
HIS 178HIS 179 0.0488
HIS 179GLU 180 0.1433
GLU 180ARG 181 -0.0507
ARG 181CYS 182 -0.1316
CYS 182CYS 182 -0.0755
CYS 182SER 183 0.0596
SER 183ASP 184 0.0050
ASP 184SER 185 0.0487
SER 185ASP 186 0.0357
ASP 186GLY 187 -0.0359
GLY 187LEU 188 0.3006
LEU 188ALA 189 -0.0283
ALA 189PRO 190 0.0567
PRO 190PRO 191 -0.0286
PRO 191GLN 192 -0.1527
GLN 192HIS 193 -0.0771
HIS 193LEU 194 0.0075
LEU 194ILE 195 0.0405
ILE 195ARG 196 -0.1289
ARG 196VAL 197 0.5198
VAL 197GLU 198 0.0346
GLU 198GLY 199 -0.3151
GLY 199ASN 200 0.2928
ASN 200LEU 201 0.0003
LEU 201ARG 202 -0.0231
ARG 202VAL 203 0.0607
VAL 203GLU 204 -0.1330
GLU 204GLU 204 -0.0256
GLU 204TYR 205 -0.1253
TYR 205LEU 206 -0.0589
LEU 206ASP 207 -0.1945
ASP 207ASP 208 -0.0349
ASP 208ARG 209 -0.0432
ARG 209ASN 210 -0.0065
ASN 210THR 211 0.0300
THR 211PHE 212 -0.9008
PHE 212ARG 213 -0.1556
ARG 213HIS 214 -0.1161
HIS 214SER 215 -0.1309
SER 215VAL 216 -0.0993
VAL 216VAL 217 0.1570
VAL 217VAL 218 -0.0981
VAL 218PRO 219 -0.0359
PRO 219TYR 220 0.1802
TYR 220GLU 221 -0.0400
GLU 221PRO 222 0.4585
PRO 222PRO 223 -0.1418
PRO 223GLU 224 0.0482
GLU 224VAL 225 -0.0871
VAL 225GLY 226 -0.0094
GLY 226SER 227 0.0826
SER 227ASP 228 -0.2452
ASP 228CYS 229 0.0750
CYS 229THR 230 0.2924
THR 230THR 231 0.0483
THR 231ILE 232 -0.2465
ILE 232HIS 233 0.6084
HIS 233TYR 234 0.2638
TYR 234ASN 235 0.1240
ASN 235TYR 236 0.1157
TYR 236MET 237 0.1479
MET 237CYS 238 -0.0134
CYS 238ASN 239 0.0279
ASN 239SER 240 0.1017
SER 240SER 241 -0.1003
SER 241CYS 242 0.0047
CYS 242MET 243 0.0939
MET 243GLY 244 0.1141
GLY 244GLY 245 -0.0435
GLY 245MET 246 -0.2823
MET 246ASN 247 0.2064
ASN 247ARG 248 0.0363
ARG 248ARG 249 0.2145
ARG 249PRO 250 -0.1116
PRO 250ILE 251 -0.2101
ILE 251LEU 252 -0.5915
LEU 252THR 253 -0.0350
THR 253ILE 254 0.2188
ILE 254ILE 255 -0.3368
ILE 255THR 256 -0.3626
THR 256THR 256 0.2125
THR 256LEU 257 -0.2735
LEU 257GLU 258 0.0446
GLU 258ASP 259 -0.0482
ASP 259SER 260 -0.0890
SER 260SER 261 0.0742
SER 261GLY 262 0.0028
GLY 262ASN 263 -0.0407
ASN 263LEU 264 -0.0317
LEU 264LEU 265 0.1723
LEU 265GLY 266 -0.1183
GLY 266ARG 267 -0.2481
ARG 267ASN 268 -0.1867
ASN 268SER 269 -0.5351
SER 269PHE 270 -0.0110
PHE 270GLU 271 -0.4232
GLU 271VAL 272 -0.2922
VAL 272ARG 273 -0.3061
ARG 273VAL 274 0.0287
VAL 274CYS 275 0.0448
CYS 275ALA 276 -0.1496
ALA 276CYS 277 0.0499
CYS 277CYS 277 0.2568
CYS 277PRO 278 -0.0749
PRO 278GLY 279 0.0380
GLY 279ARG 280 -0.1016
ARG 280ASP 281 -0.3393
ASP 281ARG 282 0.0788
ARG 282ARG 283 -0.1964
ARG 283THR 284 -0.4052
THR 284GLU 285 0.0857
GLU 285GLU 286 0.1268
GLU 286GLU 287 -0.3749
GLU 287ASN 288 0.1504
ASN 288LEU 289 -0.0755
LEU 289ARG 290 -0.0845

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.