CNRS Nantes University US2B US2B
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CA strain for 2404301817233796931

---  normal mode 16  ---

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 0.0188
VAL 97PRO 98 -0.0065
PRO 98SER 99 -0.1599
SER 99GLN 100 -0.0486
GLN 100LYS 101 -0.1065
LYS 101THR 102 0.2301
THR 102TYR 103 -0.2870
TYR 103GLN 104 -0.0154
GLN 104GLY 105 0.2320
GLY 105SER 106 -0.2698
SER 106TYR 107 -0.0100
TYR 107GLY 108 -0.1147
GLY 108PHE 109 -0.3583
PHE 109ARG 110 -0.1030
ARG 110LEU 111 0.0083
LEU 111GLY 112 -0.5665
GLY 112PHE 113 -0.6454
PHE 113LEU 114 0.1679
LEU 114HIS 115 0.0966
HIS 115SER 116 0.0988
SER 116GLY 117 -0.2015
GLY 117THR 118 -0.1794
THR 118ALA 119 0.0883
ALA 119LYS 120 -0.0636
LYS 120SER 121 0.0043
SER 121VAL 122 -0.0129
VAL 122THR 123 -0.2362
THR 123CYS 124 0.2061
CYS 124THR 125 -0.1183
THR 125TYR 126 -0.0037
TYR 126SER 127 0.0026
SER 127PRO 128 -0.0115
PRO 128ALA 129 0.6428
ALA 129LEU 130 -0.2874
LEU 130ASN 131 -0.3199
ASN 131LYS 132 -0.0886
LYS 132MET 133 0.1904
MET 133PHE 134 -0.1566
PHE 134CYS 135 0.0161
CYS 135GLN 136 -0.0463
GLN 136LEU 137 -0.0429
LEU 137ALA 138 -0.0952
ALA 138LYS 139 -0.2342
LYS 139THR 140 -0.0968
THR 140CYS 141 0.9962
CYS 141PRO 142 0.1623
PRO 142VAL 143 -0.2886
VAL 143GLN 144 -0.1221
GLN 144LEU 145 -0.6681
LEU 145TRP 146 -0.1522
TRP 146VAL 147 -0.3398
VAL 147ASP 148 -0.1951
ASP 148SER 149 0.1342
SER 149THR 150 0.0557
THR 150PRO 151 -0.0868
PRO 151PRO 152 -0.0868
PRO 152PRO 153 0.1316
PRO 153GLY 154 -0.0015
GLY 154THR 155 -0.0744
THR 155ARG 156 -0.0747
ARG 156VAL 157 -0.3055
VAL 157ARG 158 -0.3326
ARG 158ALA 159 -0.2715
ALA 159MET 160 0.0839
MET 160ALA 161 0.0719
ALA 161ILE 162 0.1888
ILE 162TYR 163 -0.0871
TYR 163LYS 164 -0.0947
LYS 164GLN 165 0.2370
GLN 165SER 166 -0.0751
SER 166GLN 167 0.0418
GLN 167HIS 168 -0.1542
HIS 168MET 169 0.4123
MET 169THR 170 0.0087
THR 170GLU 171 0.1114
GLU 171VAL 172 -0.1168
VAL 172VAL 173 0.0522
VAL 173ARG 174 -0.3930
ARG 174ARG 175 0.0534
ARG 175CYS 176 -0.0273
CYS 176PRO 177 0.0370
PRO 177HIS 178 0.1588
HIS 178HIS 179 -0.0445
HIS 179GLU 180 0.1567
GLU 180ARG 181 0.0341
ARG 181CYS 182 0.1169
CYS 182CYS 182 0.0626
CYS 182SER 183 -0.0258
SER 183ASP 184 0.2124
ASP 184SER 185 -0.1323
SER 185ASP 186 -0.0093
ASP 186GLY 187 0.2119
GLY 187LEU 188 0.0774
LEU 188ALA 189 0.0192
ALA 189PRO 190 0.2491
PRO 190PRO 191 0.1890
PRO 191GLN 192 -0.2846
GLN 192HIS 193 0.1652
HIS 193LEU 194 0.0380
LEU 194ILE 195 0.0552
ILE 195ARG 196 0.2755
ARG 196VAL 197 -0.0376
VAL 197GLU 198 -0.3584
GLU 198GLY 199 0.1992
GLY 199ASN 200 -0.0338
ASN 200LEU 201 -0.1159
LEU 201ARG 202 0.1528
ARG 202VAL 203 -0.0957
VAL 203GLU 204 0.0244
GLU 204GLU 204 0.0874
GLU 204TYR 205 -0.0035
TYR 205LEU 206 -0.1393
LEU 206ASP 207 -0.0517
ASP 207ASP 208 0.2958
ASP 208ARG 209 0.0565
ARG 209ASN 210 -0.0330
ASN 210THR 211 0.0124
THR 211PHE 212 0.6997
PHE 212ARG 213 0.2128
ARG 213HIS 214 -0.2857
HIS 214SER 215 -0.0339
SER 215VAL 216 0.1102
VAL 216VAL 217 -0.2637
VAL 217VAL 218 0.1287
VAL 218PRO 219 -0.0332
PRO 219TYR 220 -0.5383
TYR 220GLU 221 0.0331
GLU 221PRO 222 0.1676
PRO 222PRO 223 -0.0057
PRO 223GLU 224 0.2262
GLU 224VAL 225 -0.2585
VAL 225GLY 226 -0.0934
GLY 226SER 227 0.0087
SER 227ASP 228 0.1227
ASP 228CYS 229 -0.0870
CYS 229THR 230 -0.0831
THR 230THR 231 0.2471
THR 231ILE 232 -0.1005
ILE 232HIS 233 -0.1492
HIS 233TYR 234 -0.1134
TYR 234ASN 235 -0.0303
ASN 235TYR 236 0.2688
TYR 236MET 237 0.7863
MET 237CYS 238 0.1476
CYS 238ASN 239 0.1115
ASN 239SER 240 -0.2937
SER 240SER 241 -0.3270
SER 241CYS 242 -0.0791
CYS 242MET 243 0.2338
MET 243CYS 244 0.0979
CYS 244GLY 245 0.1127
GLY 245MET 246 -0.4078
MET 246ASN 247 0.4097
ASN 247ARG 248 -0.0112
ARG 248ARG 249 0.0472
ARG 249PRO 250 -0.3045
PRO 250ILE 251 -0.3405
ILE 251LEU 252 -0.3359
LEU 252THR 253 0.1362
THR 253ILE 254 -0.1245
ILE 254ILE 255 0.1409
ILE 255THR 256 -0.3306
THR 256THR 256 0.2394
THR 256LEU 257 -0.2642
LEU 257GLU 258 -0.0342
GLU 258ASP 259 -0.1222
ASP 259SER 260 -0.0667
SER 260SER 261 0.0215
SER 261GLY 262 -0.2054
GLY 262ASN 263 -0.1482
ASN 263LEU 264 0.0308
LEU 264LEU 265 0.1701
LEU 265GLY 266 -0.0984
GLY 266ARG 267 -0.0077
ARG 267ASN 268 -0.1878
ASN 268SER 269 -0.1781
SER 269PHE 270 -0.2602
PHE 270GLU 271 0.0050
GLU 271VAL 272 -0.2694
VAL 272ARG 273 -0.1635
ARG 273VAL 274 0.2030
VAL 274CYS 275 0.1963
CYS 275ALA 276 -0.1812
ALA 276CYS 277 0.0709
CYS 277CYS 277 -0.4986
CYS 277PRO 278 -0.0020
PRO 278GLY 279 0.0657
GLY 279ARG 280 -0.1810
ARG 280ASP 281 0.0140
ASP 281ARG 282 -0.1086
ARG 282ARG 283 0.0699
ARG 283THR 284 -0.1701
THR 284GLU 285 0.1315
GLU 285GLU 286 0.0024
GLU 286GLU 287 -0.2756
GLU 287ASN 288 0.0148
ASN 288LEU 289 0.0424

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.