CNRS Nantes University US2B US2B
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CA strain for 240414132917104863

---  normal mode 9  ---

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 0.0288
VAL 97PRO 98 0.1300
PRO 98SER 99 -0.1891
SER 99GLN 100 0.4478
GLN 100LYS 101 0.0917
LYS 101THR 102 -0.1716
THR 102TYR 103 0.0254
TYR 103GLN 104 0.0956
GLN 104GLY 105 -0.0153
GLY 105SER 106 0.0801
SER 106TYR 107 -0.0254
TYR 107GLY 108 0.0109
GLY 108PHE 109 0.0193
PHE 109ARG 110 0.0623
ARG 110LEU 111 0.1453
LEU 111GLY 112 -0.3220
GLY 112PHE 113 -0.1033
PHE 113LEU 114 0.0711
LEU 114HIS 115 -0.0122
HIS 115SER 116 0.1074
SER 116GLY 117 0.0342
GLY 117THR 118 -0.0130
THR 118ALA 119 0.0001
ALA 119LYS 120 -0.0057
LYS 120SER 121 -0.0362
SER 121VAL 122 0.0054
VAL 122THR 123 -0.0871
THR 123CYS 124 0.0869
CYS 124THR 125 0.0558
THR 125TYR 126 -0.0043
TYR 126SER 127 0.0630
SER 127PRO 128 -0.0477
PRO 128ALA 129 0.2505
ALA 129LEU 130 -0.0337
LEU 130ASN 131 0.3649
ASN 131LYS 132 -0.0722
LYS 132MET 133 -0.4702
MET 133PHE 134 0.1439
PHE 134CYS 135 0.1093
CYS 135GLN 136 -0.0084
GLN 136LEU 137 0.0624
LEU 137ALA 138 -0.1048
ALA 138LYS 139 0.0676
LYS 139THR 140 0.0562
THR 140CYS 141 0.3551
CYS 141PRO 142 -0.2666
PRO 142VAL 143 0.1205
VAL 143GLN 144 -0.3222
GLN 144LEU 145 -0.3781
LEU 145TRP 146 -0.0285
TRP 146VAL 147 0.0845
VAL 147ASP 148 -0.0604
ASP 148SER 149 -0.0078
SER 149THR 150 0.0256
THR 150PRO 151 -0.0239
PRO 151PRO 152 0.0478
PRO 152PRO 153 0.0334
PRO 153GLY 154 -0.0235
GLY 154THR 155 0.1116
THR 155ARG 156 0.1037
ARG 156VAL 157 -0.0396
VAL 157ARG 158 0.1769
ARG 158ALA 159 0.0041
ALA 159MET 160 0.0303
MET 160ALA 161 0.0953
ALA 161ILE 162 -0.0316
ILE 162TYR 163 0.1276
TYR 163LYS 164 -0.1336
LYS 164GLN 165 -0.1615
GLN 165SER 166 0.4001
SER 166GLN 167 0.0169
GLN 167HIS 168 0.1571
HIS 168MET 169 0.1302
MET 169THR 170 0.0632
THR 170GLU 171 0.0088
GLU 171VAL 172 0.0336
VAL 172VAL 173 -0.1089
VAL 173ARG 174 -0.0631
ARG 174ARG 175 -0.0923
ARG 175CYS 176 0.0123
CYS 176PRO 177 -0.0088
PRO 177HIS 178 0.0023
HIS 178HIS 179 0.0380
HIS 179GLU 180 0.0305
GLU 180ARG 181 0.0105
ARG 181CYS 182 -0.0254
CYS 182SER 183 0.0128
SER 183ASP 184 0.0982
ASP 184SER 185 0.0252
SER 185ASP 186 0.1532
ASP 186GLY 187 0.1936
GLY 187LEU 188 0.0016
LEU 188ALA 189 -0.1522
ALA 189PRO 190 0.0450
PRO 190PRO 191 0.0317
PRO 191GLN 192 -0.1012
GLN 192HIS 193 0.1063
HIS 193LEU 194 -0.0306
LEU 194ILE 195 0.0489
ILE 195ARG 196 -0.1034
ARG 196VAL 197 0.0561
VAL 197GLU 198 -0.2413
GLU 198GLY 199 -0.1117
GLY 199ASN 200 -0.4103
ASN 200LEU 201 0.0649
LEU 201ARG 202 0.0348
ARG 202VAL 203 -0.0051
VAL 203GLU 204 -0.0888
GLU 204TYR 205 0.4896
TYR 205LEU 206 0.2977
LEU 206ASP 207 -0.0949
ASP 207ASP 208 -0.1724
ASP 208ARG 209 0.0818
ARG 209ASN 210 0.0104
ASN 210THR 211 0.0019
THR 211PHE 212 0.4803
PHE 212ARG 213 0.0285
ARG 213HIS 214 -0.0721
HIS 214SER 215 0.0901
SER 215VAL 216 0.3136
VAL 216VAL 217 0.2828
VAL 217VAL 218 0.3478
VAL 218PRO 219 -0.0489
PRO 219TYR 220 -0.2909
TYR 220GLU 221 0.2911
GLU 221PRO 222 0.5674
PRO 222PRO 223 -0.0108
PRO 223GLU 224 -0.0299
GLU 224VAL 225 -0.1107
VAL 225GLY 226 0.0804
GLY 226SER 227 -0.0551
SER 227ASP 228 -0.0157
ASP 228CYS 229 0.0221
CYS 229THR 230 -0.0323
THR 230THR 231 0.0117
THR 231ILE 232 0.1468
ILE 232HIS 233 -0.4860
HIS 233TYR 234 -0.0941
TYR 234LYS 235 0.0098
LYS 235TYR 236 -0.1192
TYR 236MET 237 -0.1287
MET 237CYS 238 0.0608
CYS 238ASN 239 -0.0200
ASN 239SER 240 0.0800
SER 240SER 241 -0.0495
SER 241CYS 242 0.0449
CYS 242MET 243 -0.0212
MET 243GLY 244 0.0074
GLY 244GLY 245 -0.0254
GLY 245MET 246 -0.0496
MET 246ASN 247 0.0010
ASN 247ARG 248 -0.0530
ARG 248ARG 249 0.1553
ARG 249PRO 250 -0.0663
PRO 250ILE 251 0.0390
ILE 251LEU 252 0.1147
LEU 252THR 253 -0.0856
THR 253ILE 254 0.0515
ILE 254ILE 255 -0.0829
ILE 255THR 256 0.0650
THR 256LEU 257 0.3686
LEU 257GLU 258 -0.0361
GLU 258ASP 259 0.0727
ASP 259SER 260 0.0768
SER 260SER 261 -0.0579
SER 261GLY 262 0.0312
GLY 262ASN 263 -0.0163
ASN 263LEU 264 0.0689
LEU 264LEU 265 -0.0483
LEU 265GLY 266 0.0573
GLY 266ARG 267 0.1555
ARG 267ASN 268 0.2713
ASN 268SER 269 0.3755
SER 269PHE 270 0.5538
PHE 270GLU 271 -0.1242
GLU 271VAL 272 -0.0436
VAL 272ARG 273 0.5520
ARG 273VAL 274 0.0268
VAL 274CYS 275 -0.0120
CYS 275ALA 276 0.0843
ALA 276CYS 277 0.3077
CYS 277PRO 278 0.0924
PRO 278GLY 279 0.0984
GLY 279ARG 280 -0.1207
ARG 280ASP 281 0.0455
ASP 281ARG 282 0.1637
ARG 282ARG 283 0.0593
ARG 283THR 284 0.0279
THR 284GLU 285 0.3198
GLU 285GLU 286 -0.1245
GLU 286GLU 287 -0.0454
GLU 287ASN 288 -0.0280

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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 25th, 2023.