CNRS Nantes University US2B US2B
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CA strain for 240505103325543798

---  normal mode 10  ---

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 94SER 95 0.0142
SER 95SER 96 0.0657
SER 96VAL 97 0.0603
VAL 97PRO 98 -0.0042
PRO 98SER 99 -0.0034
SER 99GLN 100 0.0013
GLN 100LYS 101 0.0151
LYS 101THR 102 -0.0342
THR 102TYR 103 -0.0253
TYR 103GLN 104 -0.0429
GLN 104GLY 105 0.0045
GLY 105SER 106 -0.0827
SER 106TYR 107 0.0325
TYR 107GLY 108 -0.0555
GLY 108PHE 109 0.1016
PHE 109ARG 110 -0.0706
ARG 110LEU 111 -0.0990
LEU 111GLY 112 0.1240
GLY 112PHE 113 0.1563
PHE 113LEU 114 0.0408
LEU 114HIS 115 -0.1076
HIS 115SER 116 0.0639
SER 116GLY 117 0.0286
GLY 117THR 118 -0.0123
THR 118ALA 119 0.0089
ALA 119LYS 120 -0.0097
LYS 120SER 121 -0.0083
SER 121VAL 122 0.0081
VAL 122VAL 122 -0.0206
VAL 122THR 123 0.0162
THR 123CYS 124 -0.0050
CYS 124THR 125 -0.0078
THR 125TYR 126 0.0112
TYR 126SER 127 -0.0188
SER 127PRO 128 0.0033
PRO 128ALA 129 0.0005
ALA 129LEU 130 -0.0055
LEU 130ASN 131 0.0275
ASN 131LYS 132 -0.0157
LYS 132MET 133 -0.0001
MET 133MET 133 -0.0068
MET 133PHE 134 0.0074
PHE 134CYS 135 -0.0138
CYS 135GLN 136 -0.0005
GLN 136LEU 137 0.0000
LEU 137ALA 138 -0.0021
ALA 138LYS 139 -0.0013
LYS 139THR 140 -0.0165
THR 140CYS 141 0.0308
CYS 141PRO 142 -0.0783
PRO 142VAL 143 -0.0677
VAL 143GLN 144 -0.0342
GLN 144LEU 145 0.0438
LEU 145TRP 146 -0.4144
TRP 146VAL 147 0.1624
VAL 147ASP 148 0.1890
ASP 148SER 149 -0.0065
SER 149THR 150 -0.2635
THR 150PRO 151 -0.0224
PRO 151PRO 152 0.1455
PRO 152PRO 153 0.0461
PRO 153GLY 154 0.0191
GLY 154THR 155 0.0031
THR 155ARG 156 0.1113
ARG 156VAL 157 0.0283
VAL 157ARG 158 -0.1352
ARG 158ALA 159 0.0250
ALA 159MET 160 -0.0224
MET 160ALA 161 -0.0442
ALA 161ILE 162 -0.0125
ILE 162TYR 163 -0.0348
TYR 163LYS 164 0.0040
LYS 164GLN 165 -0.0084
GLN 165SER 166 -0.0010
SER 166GLN 167 -0.0018
GLN 167HIS 168 0.0153
HIS 168MET 169 0.0112
MET 169THR 170 0.0187
THR 170GLU 171 -0.0066
GLU 171VAL 172 0.0301
VAL 172VAL 173 0.0041
VAL 173ARG 174 -0.0416
ARG 174ARG 175 -0.0498
ARG 175CYS 176 0.0141
CYS 176PRO 177 -0.0578
PRO 177HIS 178 0.0012
HIS 178HIS 179 0.0563
HIS 179GLU 180 0.0031
GLU 180ARG 181 -0.0349
ARG 181CYS 182 0.0093
CYS 182SER 183 0.0325
SER 183ASP 184 -0.0044
ASP 184SER 185 -0.0125
SER 185ASP 186 -0.0319
ASP 186GLY 187 0.0127
GLY 187LEU 188 0.0140
LEU 188ALA 189 -0.0025
ALA 189PRO 190 0.0961
PRO 190PRO 191 -0.0280
PRO 191GLN 192 0.0391
GLN 192HIS 193 0.0008
HIS 193LEU 194 -0.0534
LEU 194ILE 195 0.0477
ILE 195ARG 196 -0.0685
ARG 196VAL 197 0.2700
VAL 197GLU 198 0.1148
GLU 198GLY 199 -0.0238
GLY 199ASN 200 -0.0087
ASN 200LEU 201 0.0017
LEU 201ARG 202 0.0223
ARG 202VAL 203 0.0312
VAL 203GLU 204 0.0007
GLU 204TYR 205 -0.0039
TYR 205LEU 206 0.0319
LEU 206ASP 207 -0.0047
ASP 207ASP 208 -0.0098
ASP 208ARG 209 -0.0085
ARG 209ASN 210 0.0031
ASN 210THR 211 0.0053
THR 211PHE 212 0.0313
PHE 212ARG 213 -0.0481
ARG 213HIS 214 -0.0086
HIS 214SER 215 -0.0567
SER 215VAL 216 -0.0074
VAL 216VAL 217 0.0050
VAL 217VAL 218 -0.0515
VAL 218PRO 219 0.0522
PRO 219TYR 220 -0.2710
TYR 220GLU 221 -0.0210
GLU 221PRO 222 0.0304
PRO 222PRO 223 0.0761
PRO 223GLU 224 0.0098
GLU 224VAL 225 0.0060
VAL 225GLY 226 0.0042
GLY 226SER 227 0.0257
SER 227ASP 228 -0.0103
ASP 228CYS 229 -0.0146
CYS 229THR 230 -0.1479
THR 230THR 231 -0.0744
THR 231ILE 232 0.1951
ILE 232HIS 233 -0.1244
HIS 233TYR 234 0.1160
TYR 234ASN 235 0.1690
ASN 235TYR 236 0.0324
TYR 236MET 237 0.0735
MET 237CYS 238 0.0262
CYS 238ASN 239 -0.0258
ASN 239SER 240 0.0333
SER 240SER 241 -0.0228
SER 241CYS 242 -0.0207
CYS 242MET 243 0.0283
MET 243GLY 244 0.0030
GLY 244GLY 245 -0.0048
GLY 245MET 246 0.0106
MET 246ARG 248 0.0128
ARG 248ARG 249 -0.0044
ARG 249PRO 250 -0.0038
PRO 250ILE 251 0.0098
ILE 251LEU 252 -0.0100
LEU 252THR 253 0.0150
THR 253ILE 254 -0.0021
ILE 254ILE 255 -0.0359
ILE 255THR 256 0.0688
THR 256LEU 257 -0.0104
LEU 257GLU 258 -0.0483
GLU 258ASP 259 0.0282
ASP 259SER 260 -0.0292
SER 260SER 261 0.0135
SER 261GLY 262 -0.0023
GLY 262ASN 263 -0.0105
ASN 263LEU 264 0.0417
LEU 264LEU 265 0.0190
LEU 265GLY 266 -0.0212
GLY 266ARG 267 0.0106
ARG 267ASN 268 0.0746
ASN 268SER 269 -0.0419
SER 269PHE 270 -0.0430
PHE 270GLU 271 -0.0151
GLU 271VAL 272 -0.0114
VAL 272ARG 273 0.0105
ARG 273VAL 274 0.0149
VAL 274CYS 275 -0.0091
CYS 275ALA 276 -0.0026
ALA 276CYS 277 0.0002
CYS 277CYS 277 -0.0025
CYS 277PRO 278 0.0020
PRO 278GLY 279 -0.0135
GLY 279ARG 280 0.0031
ARG 280ASP 281 -0.0048
ASP 281ARG 282 0.0095
ARG 282ARG 283 -0.0101
ARG 283THR 284 -0.0005
THR 284GLU 285 0.0003
GLU 285GLU 286 -0.0017
GLU 286GLU 287 0.0023

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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.