CNRS Nantes University US2B US2B
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CA strain for 240415131151392532

---  normal mode 8  ---

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 0.0002
HIS 89HIS 90 -0.0264
HIS 90HIS 91 -0.1765
HIS 91HIS 92 0.2765
HIS 92HIS 93 -0.2819
HIS 93SER 94 -0.1691
SER 94SER 95 0.0710
SER 95SER 96 0.0341
SER 96VAL 97 0.0601
VAL 97PRO 98 0.0255
PRO 98SER 99 0.0565
SER 99GLN 100 0.0614
GLN 100LYS 101 -0.0258
LYS 101THR 102 0.0526
THR 102TYR 103 -0.0225
TYR 103GLN 104 0.0004
GLN 104GLY 105 0.0007
GLY 105SER 106 -0.0002
SER 106TYR 107 -0.0004
TYR 107GLY 108 0.0033
GLY 108PHE 109 0.0011
PHE 109ARG 110 -0.0078
ARG 110LEU 111 -0.0102
LEU 111GLY 112 0.0070
GLY 112PHE 113 -0.0117
PHE 113LEU 114 -0.0006
LEU 114HIS 115 0.0042
HIS 115SER 116 0.0022
SER 116GLY 117 -0.0036
GLY 117THR 118 0.0006
THR 118ALA 119 -0.0001
ALA 119LYS 120 0.0010
LYS 120SER 121 -0.0013
SER 121VAL 122 -0.0025
VAL 122THR 123 0.0057
THR 123CYS 124 -0.0045
CYS 124THR 125 0.0039
THR 125TYR 126 0.0017
TYR 126SER 127 0.0015
SER 127PRO 128 -0.0156
PRO 128ALA 129 0.0334
ALA 129LEU 130 -0.0210
LEU 130ASN 131 0.0273
ASN 131LYS 132 -0.0006
LYS 132MET 133 -0.0199
MET 133PHE 134 0.0071
PHE 134CYS 135 0.0004
CYS 135GLN 136 -0.0001
GLN 136LEU 137 -0.0063
LEU 137ALA 138 0.0043
ALA 138LYS 139 0.0017
LYS 139THR 140 -0.0006
THR 140CYS 141 -0.0028
CYS 141PRO 142 -0.0120
PRO 142VAL 143 -0.0009
VAL 143GLN 144 -0.0094
GLN 144LEU 145 0.0023
LEU 145TRP 146 0.0086
TRP 146VAL 147 -0.0096
VAL 147ASP 148 -0.0075
ASP 148SER 149 0.0067
SER 149THR 150 0.0025
THR 150PRO 151 -0.0031
PRO 151PRO 152 0.0014
PRO 152PRO 153 0.0023
PRO 153GLY 154 -0.0054
GLY 154THR 155 -0.0004
THR 155ARG 156 0.0077
ARG 156VAL 157 0.0128
VAL 157ARG 158 0.0411
ARG 158ALA 159 0.0295
ALA 159MET 160 -0.0134
MET 160ALA 161 0.0008
ALA 161ILE 162 -0.0300
ILE 162TYR 163 0.0314
TYR 163LYS 164 -0.0397
LYS 164GLN 165 -0.0318
GLN 165SER 166 0.1146
SER 166GLN 167 0.0149
GLN 167HIS 168 0.0664
HIS 168MET 169 0.1267
MET 169THR 170 -0.0301
THR 170GLU 171 0.0747
GLU 171VAL 172 -0.0185
VAL 172VAL 173 -0.0830
VAL 173ARG 174 0.0445
ARG 174ARG 175 -0.0087
ARG 175CYS 176 -0.0006
CYS 176PRO 177 -0.0012
PRO 177HIS 178 -0.0087
HIS 178HIS 179 -0.0005
HIS 179GLU 180 0.0042
GLU 180ARG 181 -0.0041
ARG 181CYS 182 -0.0089
CYS 182SER 183 -0.0015
SER 183ASP 184 -0.0071
ASP 184SER 185 -0.0050
SER 185ASP 186 -0.0042
ASP 186GLY 187 -0.0030
GLY 187LEU 188 0.0176
LEU 188ALA 189 -0.0058
ALA 189PRO 190 -0.0068
PRO 190PRO 191 -0.0086
PRO 191GLN 192 -0.0617
GLN 192HIS 193 -0.0528
HIS 193LEU 194 -0.0151
LEU 194ILE 195 0.0147
ILE 195ARG 196 -0.0169
ARG 196VAL 197 0.0061
VAL 197GLU 198 0.0106
GLU 198GLY 199 -0.0056
GLY 199ASN 200 -0.0056
ASN 200LEU 201 0.0055
LEU 201ARG 202 -0.0036
ARG 202VAL 203 -0.0023
VAL 203GLU 204 -0.0001
GLU 204TYR 205 -0.0019
TYR 205LEU 206 0.0364
LEU 206ASP 207 -0.0600
ASP 207ASP 208 -0.1739
ASP 208ARG 209 0.0219
ARG 209ASN 210 -0.0671
ASN 210THR 211 0.0573
THR 211PHE 212 0.4990
PHE 212ARG 213 0.3039
ARG 213HIS 214 -0.0627
HIS 214SER 215 -0.0347
SER 215VAL 216 0.0851
VAL 216VAL 217 0.0402
VAL 217VAL 218 0.0207
VAL 218PRO 219 0.0133
PRO 219TYR 220 0.0151
TYR 220GLU 221 0.0020
GLU 221PRO 222 0.0144
PRO 222PRO 223 -0.0087
PRO 223GLU 224 0.0056
GLU 224VAL 225 -0.0058
VAL 225GLY 226 0.0099
GLY 226SER 227 -0.0146
SER 227ASP 228 0.0090
ASP 228CYS 229 0.0006
CYS 229THR 230 0.0018
THR 230THR 231 -0.0090
THR 231ILE 232 0.0121
ILE 232HIS 233 0.0002
HIS 233TYR 234 0.0066
TYR 234ASN 235 0.0059
ASN 235TYR 236 -0.0017
TYR 236MET 237 -0.0237
MET 237CYS 238 0.0064
CYS 238ASN 239 -0.0063
ASN 239ASN 239 -0.0369
ASN 239SER 240 0.0050
SER 240SER 240 -0.0018
SER 240SER 241 0.0005
SER 241SER 241 0.0006
SER 241CYS 242 0.0052
CYS 242CYS 242 0.0096
CYS 242MET 243 -0.0031
MET 243MET 243 0.0139
MET 243GLY 244 -0.0044
GLY 244GLY 244 -0.0009
GLY 244GLY 245 -0.0103
GLY 245GLY 245 0.0089
GLY 245MET 246 0.0319
MET 246MET 246 0.2003
MET 246ASN 247 -0.0150
ASN 247ARG 248 0.0018
ARG 248ARG 249 0.0343
ARG 249PRO 250 -0.0022
PRO 250ILE 251 -0.0051
ILE 251LEU 252 0.0045
LEU 252THR 253 -0.0087
THR 253ILE 254 -0.0046
ILE 254ILE 255 -0.0137
ILE 255THR 256 0.0091
THR 256LEU 257 -0.0115
LEU 257GLU 258 0.0072
GLU 258ASP 259 0.0051
ASP 259SER 260 -0.0000
SER 260SER 261 0.0047
SER 261GLY 262 0.0163
GLY 262ASN 263 -0.0072
ASN 263LEU 264 -0.0066
LEU 264LEU 265 0.0043
LEU 265GLY 266 -0.0135
GLY 266ARG 267 0.0035
ARG 267ASN 268 -0.0202
ASN 268SER 269 -0.0095
SER 269PHE 270 0.0243
PHE 270GLU 271 -0.0127
GLU 271VAL 272 -0.0108
VAL 272ARG 273 0.0158
ARG 273VAL 274 -0.0058
VAL 274CYS 275 0.0012
CYS 275ALA 276 0.0131
ALA 276CYS 277 -0.0086
CYS 277PRO 278 0.0093
PRO 278GLY 279 0.0034
GLY 279ARG 280 -0.0009
ARG 280ASP 281 -0.0175
ASP 281ARG 282 0.0331
ARG 282ARG 283 -0.0211
ARG 283THR 284 0.0051
THR 284GLU 285 0.0456
GLU 285GLU 286 0.0074
GLU 286GLU 287 -0.0169
GLU 287ASN 288 0.0058
ASN 288LEU 289 0.0277
LEU 289ARG 290 -0.0218
ARG 290LYS 291 0.0044
LYS 291LYS 292 0.0064

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.