CNRS Nantes University US2B US2B
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CA strain for 240503173552133306

---  normal mode 7  ---

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 -0.0010
VAL 97PRO 98 -0.0017
PRO 98SER 99 0.0027
SER 99GLN 100 -0.0003
GLN 100LYS 101 -0.0188
LYS 101THR 102 0.0568
THR 102TYR 103 -0.0136
TYR 103GLN 104 0.0152
GLN 104GLY 105 0.0059
GLY 105SER 106 -0.0057
SER 106TYR 107 -0.0019
TYR 107GLY 108 -0.0013
GLY 108PHE 109 -0.0120
PHE 109ARG 110 -0.0025
ARG 110LEU 111 0.0050
LEU 111GLY 112 -0.0023
GLY 112PHE 113 -0.0037
PHE 113LEU 114 0.0081
LEU 114SER 121 0.0290
SER 121VAL 122 -0.0002
VAL 122THR 123 0.0025
THR 123CYS 124 -0.0033
CYS 124THR 125 -0.0017
THR 125TYR 126 -0.0020
TYR 126SER 127 -0.0089
SER 127PRO 128 0.0014
PRO 128ALA 129 0.0001
ALA 129LEU 130 -0.0016
LEU 130ASN 131 0.0070
ASN 131LYS 132 -0.0025
LYS 132MET 133 -0.0015
MET 133PHE 134 0.0045
PHE 134CYS 135 -0.0000
CYS 135GLN 136 -0.0032
GLN 136LEU 137 0.0048
LEU 137ALA 138 -0.0012
ALA 138LYS 139 0.0035
LYS 139THR 140 0.0040
THR 140CYS 141 -0.0037
CYS 141PRO 142 -0.0014
PRO 142VAL 143 0.0064
VAL 143GLN 144 -0.0047
GLN 144LEU 145 -0.0017
LEU 145TRP 146 0.0043
TRP 146VAL 147 -0.0114
VAL 147ASP 148 -0.0000
ASP 148SER 149 0.0014
SER 149THR 150 0.0019
THR 150PRO 151 0.0030
PRO 151PRO 152 0.0032
PRO 152PRO 153 0.0015
PRO 153GLY 154 0.0047
GLY 154THR 155 -0.0024
THR 155ARG 156 0.0006
ARG 156VAL 157 0.0019
VAL 157ARG 158 -0.0063
ARG 158ALA 159 0.0018
ALA 159MET 160 0.0165
MET 160ALA 161 0.0143
ALA 161ILE 162 -0.0256
ILE 162TYR 163 0.0341
TYR 163LYS 164 0.0297
LYS 164GLN 165 0.0667
GLN 165SER 166 -0.0014
SER 166GLN 167 -0.0068
GLN 167HIS 168 -0.0267
HIS 168MET 169 -0.1455
MET 169THR 170 -0.0913
THR 170GLU 171 0.0947
GLU 171VAL 172 -0.0762
VAL 172VAL 173 -0.0474
VAL 173ARG 174 0.0003
ARG 174ARG 175 0.0210
ARG 175CYS 176 -0.0045
CYS 176PRO 177 -0.0007
PRO 177HIS 178 0.0001
HIS 178HIS 179 0.0063
HIS 179GLU 180 -0.0016
GLU 180ARG 181 0.0057
ARG 181CYS 182 -0.0022
CYS 182SER 185 -0.1227
SER 185ASP 186 0.0003
ASP 186GLY 187 -0.0001
GLY 187LEU 188 -0.0006
LEU 188ALA 189 -0.0011
ALA 189PRO 190 0.0094
PRO 190PRO 191 -0.0231
PRO 191GLN 192 -0.0097
GLN 192HIS 193 -0.0100
HIS 193LEU 194 0.0007
LEU 194ILE 195 0.0045
ILE 195ARG 196 -0.0035
ARG 196VAL 197 0.0127
VAL 197GLU 198 -0.0268
GLU 198GLY 199 -0.0031
GLY 199ASN 200 0.0039
ASN 200LEU 201 0.0061
LEU 201ARG 202 -0.0059
ARG 202VAL 203 -0.0041
VAL 203GLU 204 -0.0131
GLU 204TYR 205 0.0090
TYR 205LEU 206 0.0009
LEU 206ASP 207 0.0053
ASP 207ASP 208 -0.0161
ASP 208ARG 209 0.0179
ARG 209ASN 210 -0.0037
ASN 210THR 211 -0.0039
THR 211PHE 212 -0.0368
PHE 212ARG 213 0.0675
ARG 213HIS 214 0.0011
HIS 214SER 215 -0.0312
SER 215VAL 216 0.0153
VAL 216VAL 217 -0.0021
VAL 217VAL 218 0.0091
VAL 218PRO 219 0.0030
PRO 219TYR 220 -0.0000
TYR 220GLU 221 -0.0029
GLU 221PRO 222 0.0040
PRO 222PRO 223 0.0014
PRO 223GLU 224 -0.0001
GLU 224VAL 225 0.0004
VAL 225GLY 226 0.0003
GLY 226SER 227 -0.0005
SER 227ASP 228 0.0005
ASP 228CYS 229 -0.0045
CYS 229THR 230 0.0065
THR 230THR 231 0.0034
THR 231ILE 232 -0.0025
ILE 232HIS 233 0.0068
HIS 233TYR 234 -0.0026
TYR 234ASN 235 -0.0055
ASN 235TYR 236 0.0008
TYR 236MET 237 0.0062
MET 237CYS 238 -0.0062
CYS 238ASN 239 0.0044
ASN 239SER 240 -0.0044
SER 240SER 241 0.0023
SER 241CYS 242 -0.0010
CYS 242GLY 245 0.0060
GLY 245MET 246 -0.0098
MET 246ASN 247 0.0117
ASN 247ARG 248 0.0010
ARG 248ARG 249 -0.0166
ARG 249PRO 250 0.0006
PRO 250ILE 251 0.0182
ILE 251LEU 252 -0.0198
LEU 252THR 253 0.0299
THR 253ILE 254 -0.0216
ILE 254ILE 255 -0.0367
ILE 255THR 256 0.0219
THR 256LEU 257 0.0042
LEU 257GLU 258 0.0048
GLU 258ASP 259 0.0025
ASP 259SER 260 -0.0009
SER 260SER 261 -0.0006
SER 261GLY 262 -0.0004
GLY 262ASN 263 0.0008
ASN 263LEU 264 -0.0013
LEU 264LEU 265 0.0058
LEU 265GLY 266 -0.0024
GLY 266ARG 267 -0.0047
ARG 267ASN 268 0.0008
ASN 268SER 269 -0.0189
SER 269PHE 270 0.0465
PHE 270GLU 271 0.0051
GLU 271VAL 272 -0.0048
VAL 272ARG 273 -0.0019
ARG 273VAL 274 -0.0007
VAL 274CYS 275 -0.0007
CYS 275ALA 276 0.0011
ALA 276CYS 277 0.0002
CYS 277PRO 278 -0.0004
PRO 278GLY 279 0.0006
GLY 279ARG 280 -0.0005
ARG 280ASP 281 -0.0005
ASP 281ARG 282 -0.0012
ARG 282ARG 283 -0.0027
ARG 283THR 284 -0.0007
THR 284GLU 285 -0.0003
GLU 285GLU 286 -0.0015
GLU 286GLU 287 0.0003
GLU 287ASN 288 -0.0002
ASN 288LEU 289 -0.0001
LEU 289ARG 290 -0.0000

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.