CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  normal mode 11  ---

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 0.0550
SER 95SER 96 0.0032
SER 96VAL 97 -0.0122
VAL 97PRO 98 0.0000
PRO 98SER 99 -0.0005
SER 99GLN 100 0.0013
GLN 100LYS 101 -0.0068
LYS 101THR 102 -0.0531
THR 102TYR 103 0.0744
TYR 103GLN 104 -0.1931
GLN 104GLY 105 -0.0253
GLY 105SER 106 0.0456
SER 106TYR 107 0.0026
TYR 107GLY 108 -0.0230
GLY 108PHE 109 0.0385
PHE 109ARG 110 0.0004
ARG 110LEU 111 -0.0657
LEU 111GLY 112 0.0791
GLY 112PHE 113 0.0021
PHE 113LEU 114 0.0011
LEU 114HIS 115 -0.0021
HIS 115SER 116 0.0020
SER 116GLY 117 0.0011
GLY 117THR 118 0.0003
THR 118ALA 119 0.0049
ALA 119LYS 120 -0.0014
LYS 120SER 121 -0.0037
SER 121VAL 122 -0.0067
VAL 122VAL 122 -0.0625
VAL 122THR 123 0.0245
THR 123CYS 124 -0.0219
CYS 124THR 125 -0.0430
THR 125TYR 126 0.0383
TYR 126SER 127 0.0027
SER 127PRO 128 -0.0194
PRO 128ALA 129 0.0096
ALA 129LEU 130 0.0086
LEU 130ASN 131 -0.0084
ASN 131LYS 132 -0.0041
LYS 132MET 133 0.0156
MET 133MET 133 -0.0049
MET 133PHE 134 0.0105
PHE 134CYS 135 0.0271
CYS 135GLN 136 -0.0056
GLN 136LEU 137 -0.0709
LEU 137ALA 138 -0.0058
ALA 138LYS 139 -0.0075
LYS 139THR 140 0.0188
THR 140CYS 141 0.0144
CYS 141PRO 142 0.0017
PRO 142VAL 143 0.0279
VAL 143GLN 144 -0.0234
GLN 144LEU 145 0.0203
LEU 145TRP 146 -0.0649
TRP 146VAL 147 0.0845
VAL 147ASP 148 0.0675
ASP 148SER 149 -0.0129
SER 149THR 150 -0.0448
THR 150PRO 151 -0.0187
PRO 151PRO 152 -0.0027
PRO 152PRO 153 -0.0021
PRO 153GLY 154 -0.0070
GLY 154THR 155 0.0124
THR 155ARG 156 0.0780
ARG 156VAL 157 0.0512
VAL 157ARG 158 -0.0072
ARG 158ALA 159 -0.0464
ALA 159MET 160 -0.0354
MET 160ALA 161 0.0134
ALA 161ILE 162 -0.0376
ILE 162TYR 163 0.0227
TYR 163LYS 164 0.0171
LYS 164GLN 165 -0.0261
GLN 165SER 166 0.0090
SER 166GLN 167 0.0005
GLN 167HIS 168 -0.0007
HIS 168MET 169 -0.0103
MET 169THR 170 0.0531
THR 170GLU 171 0.0775
GLU 171VAL 172 -0.1208
VAL 172VAL 173 -0.0189
VAL 173ARG 174 0.1559
ARG 174ARG 175 0.0155
ARG 175CYS 176 -0.0288
CYS 176PRO 177 0.0098
PRO 177HIS 178 0.0014
HIS 178HIS 179 0.0034
HIS 179GLU 180 -0.0173
GLU 180ARG 181 0.0030
ARG 181CYS 182 0.0022
CYS 182SER 183 -0.0010
SER 183ASP 184 -0.0004
ASP 184SER 185 -0.0010
SER 185ASP 186 -0.0031
ASP 186GLY 187 0.0006
GLY 187LEU 188 -0.0016
LEU 188ALA 189 -0.0000
ALA 189PRO 190 -0.0078
PRO 190PRO 191 0.0042
PRO 191GLN 192 0.0466
GLN 192HIS 193 -0.0834
HIS 193LEU 194 -0.0819
LEU 194ILE 195 0.0375
ILE 195ARG 196 -0.0797
ARG 196VAL 197 -0.0333
VAL 197GLU 198 -0.0536
GLU 198GLY 199 -0.0159
GLY 199ASN 200 -0.0049
ASN 200LEU 201 -0.0005
LEU 201ARG 202 -0.0025
ARG 202VAL 203 -0.1862
VAL 203GLU 204 -0.0194
GLU 204CYS 205 -0.0144
CYS 205LEU 206 0.0103
LEU 206ASP 207 0.0439
ASP 207ASP 208 -0.0161
ASP 208ARG 209 0.0027
ARG 209ASN 210 0.0074
ASN 210THR 211 -0.0052
THR 211PHE 212 0.0003
PHE 212ARG 213 0.0159
ARG 213HIS 214 -0.0293
HIS 214SER 215 -0.0227
SER 215VAL 216 0.1368
VAL 216VAL 217 0.0974
VAL 217VAL 218 0.0148
VAL 218PRO 219 -0.0286
PRO 219TYR 220 0.1059
TYR 220GLU 221 0.0659
GLU 221PRO 222 -0.0840
PRO 222PRO 223 -0.0479
PRO 223GLU 224 -0.0210
GLU 224VAL 225 0.0026
VAL 225GLY 226 0.0107
GLY 226SER 227 0.0187
SER 227ASP 228 0.0034
ASP 228CYS 229 -0.0075
CYS 229THR 230 -0.0238
THR 230THR 231 -0.0338
THR 231ILE 232 -0.0129
ILE 232HIS 233 0.0057
HIS 233TYR 234 0.0141
TYR 234ASN 235 0.0853
ASN 235TYR 236 0.0429
TYR 236MET 237 -0.0345
MET 237CYS 238 -0.0329
CYS 238ASN 239 -0.0512
ASN 239SER 240 0.0202
SER 240SER 241 0.0170
SER 241CYS 242 0.0185
CYS 242MET 243 0.0105
MET 243GLY 244 0.0189
GLY 244GLY 245 -0.0221
GLY 245MET 246 0.0229
MET 246ARG 248 0.0011
ARG 248ARG 249 0.0000
ARG 249PRO 250 -0.0445
PRO 250ILE 251 0.0116
ILE 251LEU 252 -0.0117
LEU 252THR 253 -0.0374
THR 253ILE 254 -0.0693
ILE 254ILE 255 -0.0261
ILE 255THR 256 -0.0539
THR 256LEU 257 -0.0705
LEU 257GLU 258 0.0077
GLU 258ASP 259 -0.0096
ASP 259SER 260 0.0159
SER 260SER 261 0.0199
SER 261GLY 262 -0.0014
GLY 262ASN 263 -0.0011
ASN 263LEU 264 -0.0190
LEU 264LEU 265 -0.0227
LEU 265GLY 266 0.0279
GLY 266ARG 267 0.0846
ARG 267ASN 268 0.0391
ASN 268SER 269 -0.0326
SER 269PHE 270 0.1343
PHE 270GLU 271 -0.0139
GLU 271VAL 272 -0.0022
VAL 272ARG 273 0.0074
ARG 273VAL 274 -0.0039
VAL 274CYS 275 0.0233
CYS 275ALA 276 -0.0013
ALA 276CYS 277 -0.0007
CYS 277CYS 277 0.0049
CYS 277PRO 278 0.0005
PRO 278GLY 279 -0.0075
GLY 279ARG 280 -0.0023
ARG 280ASP 281 -0.0027
ASP 281ARG 282 -0.0053
ARG 282ARG 283 0.0019
ARG 283THR 284 0.0025
THR 284GLU 285 -0.0008
GLU 285GLU 286 -0.0011
GLU 286GLU 287 0.0004

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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 8th, 2025.