CNRS Nantes University US2B US2B
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CA strain for 2404140207204123953

---  normal mode 13  ---

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 0.0121
HIS 89HIS 90 -0.0229
HIS 90HIS 91 -0.4159
HIS 91HIS 92 0.2836
HIS 92HIS 93 -0.0927
HIS 93SER 94 0.0118
SER 94SER 95 0.0692
SER 95SER 96 -0.0619
SER 96VAL 97 -0.2081
VAL 97PRO 98 -0.0367
PRO 98SER 99 0.1370
SER 99GLN 100 -0.3118
GLN 100LYS 101 -0.1185
LYS 101THR 102 -0.0056
THR 102TYR 103 -0.0508
TYR 103GLN 104 -0.0781
GLN 104GLY 105 0.0132
GLY 105SER 106 -0.0576
SER 106TYR 107 0.0454
TYR 107GLY 108 -0.0769
GLY 108PHE 109 -0.0253
PHE 109ARG 110 0.0947
ARG 110LEU 111 -0.0616
LEU 111GLY 112 0.3098
GLY 112PHE 113 0.1819
PHE 113LEU 114 0.2699
LEU 114HIS 115 0.1418
HIS 115SER 116 0.0022
SER 116GLY 117 0.0434
GLY 117THR 118 0.0318
THR 118ALA 119 0.0157
ALA 119LYS 120 0.0865
LYS 120SER 121 -0.0297
SER 121VAL 122 0.0369
VAL 122THR 123 -0.1706
THR 123CYS 124 0.1344
CYS 124THR 125 -0.1624
THR 125TYR 126 0.0612
TYR 126SER 127 0.1802
SER 127PRO 128 0.1759
PRO 128ALA 129 0.5344
ALA 129LEU 130 0.0287
LEU 130ASN 131 -0.2239
ASN 131LYS 132 -0.0338
LYS 132MET 133 0.2127
MET 133PHE 134 -0.0149
PHE 134CYS 135 -0.0713
CYS 135GLN 136 -0.0917
GLN 136LEU 137 -0.0998
LEU 137ALA 138 -0.0635
ALA 138LYS 139 -0.0105
LYS 139THR 140 0.1239
THR 140CYS 141 -0.0574
CYS 141PRO 142 0.3461
PRO 142VAL 143 -0.1050
VAL 143GLN 144 0.5380
GLN 144LEU 145 0.4479
LEU 145TRP 146 0.0005
TRP 146VAL 147 0.1426
VAL 147ASP 148 -0.0496
ASP 148SER 149 -0.0219
SER 149THR 150 -0.0284
THR 150PRO 151 -0.0231
PRO 151PRO 152 -0.0451
PRO 152PRO 153 0.0170
PRO 153GLY 154 0.0618
GLY 154THR 155 -0.1466
THR 155ARG 156 -0.0961
ARG 156VAL 157 -0.0926
VAL 157ARG 158 -0.3178
ARG 158ALA 159 -0.3392
ALA 159MET 160 -0.3377
MET 160ALA 161 -0.2966
ALA 161ILE 162 -0.0994
ILE 162TYR 163 -0.0659
TYR 163LYS 164 0.0729
LYS 164GLN 165 0.0170
GLN 165SER 166 -0.0498
SER 166GLN 167 -0.0698
GLN 167HIS 168 0.0627
HIS 168MET 169 -0.0348
MET 169THR 170 -0.0024
THR 170GLU 171 0.0978
GLU 171VAL 172 -0.2092
VAL 172VAL 173 -0.0628
VAL 173ARG 174 0.0530
ARG 174ARG 175 0.0802
ARG 175CYS 176 0.0074
CYS 176PRO 177 -0.0154
PRO 177HIS 178 -0.0317
HIS 178HIS 179 0.0308
HIS 179GLU 180 -0.0522
GLU 180ARG 181 -0.0196
ARG 181CYS 182 0.0315
CYS 182SER 183 0.0077
SER 183ASP 184 -0.0914
ASP 184SER 185 0.0838
SER 185ASP 186 0.0240
ASP 186GLY 187 -0.1397
GLY 187LEU 188 -0.0270
LEU 188ALA 189 0.1419
ALA 189PRO 190 -0.0583
PRO 190PRO 191 -0.0892
PRO 191GLN 192 0.0983
GLN 192HIS 193 -0.2278
HIS 193LEU 194 -0.0337
LEU 194ILE 195 -0.0150
ILE 195ARG 196 0.0597
ARG 196VAL 197 0.0579
VAL 197GLU 198 0.0290
GLU 198GLY 199 0.1526
GLY 199ASN 200 0.3252
ASN 200LEU 201 0.0073
LEU 201ARG 202 -0.0310
ARG 202VAL 203 -0.0065
VAL 203GLU 204 0.0087
GLU 204TYR 205 -0.5677
TYR 205LEU 206 -0.3355
LEU 206ASP 207 -0.0431
ASP 207ASP 208 0.1878
ASP 208ARG 209 -0.1136
ARG 209ASN 210 0.0177
ASN 210THR 211 -0.0410
THR 211PHE 212 -0.1658
PHE 212ARG 213 0.1520
ARG 213HIS 214 -0.0559
HIS 214SER 215 -0.1711
SER 215VAL 216 -0.4893
VAL 216VAL 217 -0.6427
VAL 217VAL 218 -0.4482
VAL 218PRO 219 -0.0053
PRO 219TYR 220 0.3241
TYR 220GLU 221 -0.4013
GLU 221PRO 222 -0.4094
PRO 222PRO 223 -0.0227
PRO 223GLU 224 0.1139
GLU 224VAL 225 -0.1182
VAL 225GLY 226 -0.0404
GLY 226SER 227 0.0081
SER 227ASP 228 0.1157
ASP 228CYS 229 0.0151
CYS 229THR 230 0.0482
THR 230THR 231 -0.0684
THR 231ILE 232 -0.1239
ILE 232HIS 233 0.3212
HIS 233TYR 234 -0.0872
TYR 234ASN 235 -0.0170
ASN 235TYR 236 0.2803
TYR 236MET 237 0.1535
MET 237CYS 238 -0.0701
CYS 238ASN 239 -0.0333
ASN 239ASN 239 -0.6956
ASN 239SER 240 -0.0692
SER 240SER 240 -0.0127
SER 240SER 241 -0.0622
SER 241SER 241 0.0169
SER 241CYS 242 -0.0857
CYS 242CYS 242 -0.0342
CYS 242MET 243 0.0397
MET 243MET 243 -0.1435
MET 243GLY 244 0.0122
GLY 244GLY 244 0.0318
GLY 244GLY 245 0.0287
GLY 245GLY 245 -0.0425
GLY 245MET 246 -0.0409
MET 246MET 246 -0.0821
MET 246ASN 247 0.0050
ASN 247ARG 248 0.0340
ARG 248ARG 249 -0.0460
ARG 249PRO 250 -0.0640
PRO 250ILE 251 -0.1015
ILE 251LEU 252 -0.2127
LEU 252THR 253 0.0238
THR 253ILE 254 -0.0349
ILE 254ILE 255 -0.2559
ILE 255THR 256 -0.2349
THR 256LEU 257 -0.2622
LEU 257GLU 258 0.0458
GLU 258ASP 259 -0.0482
ASP 259SER 260 -0.1366
SER 260SER 261 -0.0038
SER 261GLY 262 -0.0916
GLY 262ASN 263 0.1066
ASN 263LEU 264 -0.0100
LEU 264LEU 265 0.0336
LEU 265GLY 266 0.0064
GLY 266ARG 267 -0.1026
ARG 267ASN 268 -0.1334
ASN 268SER 269 -0.0890
SER 269PHE 270 -0.2744
PHE 270GLU 271 0.1251
GLU 271VAL 272 -0.0600
VAL 272ARG 273 -0.1916
ARG 273VAL 274 0.0237
VAL 274CYS 275 -0.0542
CYS 275ALA 276 -0.0473
ALA 276CYS 277 0.0623
CYS 277PRO 278 0.0694
PRO 278GLY 279 0.0182
GLY 279ARG 280 0.0822
ARG 280ASP 281 0.0148
ASP 281GLN 282 0.1075
GLN 282ARG 283 -0.0316
ARG 283THR 284 0.0888
THR 284GLU 285 0.1536
GLU 285GLU 286 0.0183
GLU 286GLU 287 0.0770
GLU 287ASN 288 0.0892
ASN 288LEU 289 0.3183
LEU 289ARG 290 -0.2119
ARG 290LYS 291 0.0772

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.