CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  normal mode 12  ---

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 -0.0153
HIS 89HIS 90 0.0897
HIS 90HIS 91 0.0599
HIS 91HIS 92 -0.0960
HIS 92HIS 93 -0.0257
HIS 93SER 94 -0.0081
SER 94SER 95 -0.0233
SER 95SER 96 -0.0435
SER 96VAL 97 0.0554
VAL 97PRO 98 0.1218
PRO 98SER 99 0.0062
SER 99GLN 100 0.1158
GLN 100LYS 101 0.0771
LYS 101THR 102 -0.2065
THR 102TYR 103 0.2273
TYR 103GLN 104 0.0537
GLN 104GLY 105 -0.0551
GLY 105SER 106 0.1478
SER 106TYR 107 0.0040
TYR 107GLY 108 -0.0225
GLY 108PHE 109 -0.0165
PHE 109ARG 110 0.0933
ARG 110LEU 111 0.0615
LEU 111GLY 112 -0.3015
GLY 112PHE 113 -0.0208
PHE 113LEU 114 0.2593
LEU 114HIS 115 -0.2537
HIS 115SER 116 -0.0655
SER 116GLY 117 0.0789
GLY 117THR 118 -0.0608
THR 118ALA 119 0.0454
ALA 119LYS 120 0.2170
LYS 120SER 121 -0.0512
SER 121VAL 122 0.0712
VAL 122THR 123 -0.1634
THR 123CYS 124 0.1695
CYS 124THR 125 0.0568
THR 125TYR 126 0.0612
TYR 126SER 127 0.0713
SER 127PRO 128 -0.0024
PRO 128ALA 129 0.3748
ALA 129LEU 130 0.0369
LEU 130ASN 131 0.3332
ASN 131LYS 132 -0.0538
LYS 132MET 133 0.0275
MET 133PHE 134 0.1416
PHE 134CYS 135 0.0779
CYS 135GLN 136 0.0535
GLN 136LEU 137 -0.1021
LEU 137ALA 138 -0.1415
ALA 138LYS 139 0.0116
LYS 139THR 140 0.0133
THR 140CYS 141 0.4401
CYS 141PRO 142 -0.2120
PRO 142VAL 143 -0.1012
VAL 143GLN 144 -0.0485
GLN 144LEU 145 -0.1866
LEU 145TRP 146 0.0453
TRP 146VAL 147 0.1892
VAL 147ASP 148 -0.0151
ASP 148SER 149 -0.0677
SER 149THR 150 -0.0102
THR 150PRO 151 0.0991
PRO 151PRO 152 0.0251
PRO 152PRO 153 -0.0775
PRO 153GLY 154 0.0858
GLY 154THR 155 0.0803
THR 155ARG 156 0.0400
ARG 156VAL 157 -0.1300
VAL 157ARG 158 -0.1380
ARG 158ALA 159 -0.2057
ALA 159MET 160 -0.1922
MET 160ALA 161 -0.0720
ALA 161ILE 162 -0.1056
ILE 162TYR 163 -0.0190
TYR 163LYS 164 -0.0578
LYS 164GLN 165 -0.1286
GLN 165SER 166 0.1639
SER 166GLN 167 -0.0538
GLN 167HIS 168 0.1519
HIS 168MET 169 0.1212
MET 169THR 170 0.0631
THR 170GLU 171 -0.0102
GLU 171VAL 172 0.0307
VAL 172VAL 173 -0.0277
VAL 173ARG 174 -0.0343
ARG 174ARG 175 -0.0370
ARG 175CYS 176 -0.0124
CYS 176PRO 177 -0.0135
PRO 177HIS 178 -0.0153
HIS 178HIS 179 0.0570
HIS 179GLU 180 0.0011
GLU 180ARG 181 -0.0030
ARG 181CYS 182 -0.0127
CYS 182SER 183 0.0137
SER 183ASP 184 -0.0324
ASP 184SER 185 0.0438
SER 185ASP 186 0.0344
ASP 186GLY 187 0.0755
GLY 187LEU 188 -0.0803
LEU 188ALA 189 -0.0329
ALA 189PRO 190 0.0217
PRO 190PRO 191 0.0048
PRO 191GLN 192 0.0493
GLN 192HIS 193 0.0017
HIS 193LEU 194 -0.0206
LEU 194ILE 195 0.0383
ILE 195ARG 196 -0.0309
ARG 196VAL 197 0.0707
VAL 197GLU 198 -0.1978
GLU 198GLY 199 0.0233
GLY 199ASN 200 -0.2115
ASN 200LEU 201 0.0677
LEU 201ARG 202 0.0354
ARG 202VAL 203 -0.0311
VAL 203GLU 204 -0.0348
GLU 204TYR 205 0.1739
TYR 205LEU 206 0.0617
LEU 206ASP 207 0.0159
ASP 207ASP 208 -0.1164
ASP 208ARG 209 0.0546
ARG 209ASN 210 0.0091
ASN 210THR 211 0.0096
THR 211PHE 212 0.0184
PHE 212ARG 213 -0.0313
ARG 213HIS 214 -0.0597
HIS 214SER 215 0.0114
SER 215VAL 216 0.0271
VAL 216VAL 217 -0.0911
VAL 217VAL 218 0.1471
VAL 218PRO 219 -0.1468
PRO 219TYR 220 -0.1868
TYR 220GLU 221 0.0206
GLU 221PRO 222 0.2841
PRO 222PRO 223 0.0013
PRO 223GLU 224 0.0485
GLU 224VAL 225 -0.0938
VAL 225GLY 226 0.1620
GLY 226SER 227 -0.0539
SER 227ASP 228 0.0335
ASP 228CYS 229 0.1969
CYS 229THR 230 0.0977
THR 230THR 231 -0.3063
THR 231ILE 232 0.0491
ILE 232HIS 233 -0.5985
HIS 233TYR 234 -0.1416
TYR 234ASN 235 -0.0353
ASN 235TYR 236 -0.0196
TYR 236MET 237 0.0375
MET 237CYS 238 -0.0059
CYS 238ASN 239 -0.0523
ASN 239ASN 239 -1.1294
ASN 239SER 240 -0.0069
SER 240SER 240 -0.1117
SER 240SER 241 -0.0894
SER 241SER 241 0.0346
SER 241CYS 242 -0.0341
CYS 242CYS 242 0.0107
CYS 242MET 243 0.0010
MET 243MET 243 -0.0536
MET 243GLY 244 0.0075
GLY 244GLY 244 0.0210
GLY 244GLY 245 -0.0029
GLY 245GLY 245 -0.0125
GLY 245MET 246 -0.0328
MET 246MET 246 0.1548
MET 246ASN 247 0.0117
ASN 247ARG 248 0.0045
ARG 248ARG 249 0.1076
ARG 249PRO 250 -0.1441
PRO 250ILE 251 0.0224
ILE 251LEU 252 -0.0088
LEU 252THR 253 -0.0870
THR 253ILE 254 0.0166
ILE 254ILE 255 -0.2018
ILE 255THR 256 -0.0586
THR 256LEU 257 0.2307
LEU 257GLU 258 -0.0385
GLU 258ASP 259 0.0143
ASP 259SER 260 0.0383
SER 260SER 261 -0.0479
SER 261GLY 262 -0.1249
GLY 262ASN 263 -0.0170
ASN 263LEU 264 0.0743
LEU 264LEU 265 -0.0125
LEU 265GLY 266 0.1367
GLY 266ARG 267 0.0487
ARG 267ASN 268 0.2959
ASN 268SER 269 0.3503
SER 269PHE 270 0.3441
PHE 270GLU 271 0.1251
GLU 271VAL 272 -0.0518
VAL 272ARG 273 0.5718
ARG 273VAL 274 0.0818
VAL 274CYS 275 -0.0280
CYS 275ALA 276 0.1602
ALA 276CYS 277 0.0491
CYS 277PRO 278 0.1134
PRO 278GLY 279 0.1446
GLY 279ARG 280 -0.0549
ARG 280ASP 281 0.1123
ASP 281GLN 282 0.0674
GLN 282ARG 283 0.1300
ARG 283THR 284 0.0449
THR 284GLU 285 0.4455
GLU 285GLU 286 -0.1195
GLU 286GLU 287 0.0415
GLU 287ASN 288 0.0746
ASN 288LEU 289 0.1894
LEU 289ARG 290 -0.3714
ARG 290LYS 291 0.0239

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.