CNRS Nantes University US2B US2B
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***  COMBINED3397  ***

CA strain for 2401190826411828475

---  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
ALA 24SER 25 0.0002
SER 25LEU 26 0.0025
LEU 26TYR 27 0.0001
TYR 27SER 28 -0.0019
SER 28LEU 29 0.0001
LEU 29MET 30 0.0037
MET 30VAL 31 0.0001
VAL 31LEU 32 -0.0036
LEU 32ILE 33 0.0002
ILE 33ILE 34 -0.0017
ILE 34LEU 35 -0.0000
LEU 35THR 36 -0.0086
THR 36THR 37 0.0001
THR 37LEU 38 -0.0047
LEU 38VAL 39 0.0000
VAL 39GLY 40 -0.0059
GLY 40ASN 41 0.0001
ASN 41LEU 42 -0.0077
LEU 42ILE 43 0.0003
ILE 43VAL 44 -0.0011
VAL 44ILE 45 0.0000
ILE 45VAL 46 0.0055
VAL 46SER 47 -0.0003
SER 47ILE 48 -0.0096
ILE 48SER 49 -0.0003
SER 49HIS 50 0.0022
HIS 50PHE 51 0.0001
PHE 51LYS 52 -0.0129
LYS 52GLN 53 -0.0002
GLN 53LEU 54 -0.0069
LEU 54HIS 55 0.0000
HIS 55THR 56 -0.0418
THR 56PRO 57 -0.0000
PRO 57THR 58 -0.0000
THR 58ASN 59 -0.0002
ASN 59TRP 60 0.0059
TRP 60LEU 61 0.0003
LEU 61ILE 62 0.0033
ILE 62HIS 63 0.0001
HIS 63SER 64 0.0047
SER 64MET 65 -0.0003
MET 65ALA 66 0.0042
ALA 66THR 67 -0.0001
THR 67VAL 68 0.0045
VAL 68ASP 69 0.0002
ASP 69PHE 70 -0.0008
PHE 70LEU 71 0.0003
LEU 71LEU 72 0.0037
LEU 72GLY 73 0.0001
GLY 73CYS 74 -0.0070
CYS 74LEU 75 0.0003
LEU 75VAL 76 -0.0051
VAL 76MET 77 0.0003
MET 77PRO 78 -0.0060
PRO 78TYR 79 -0.0001
TYR 79SER 80 -0.0059
SER 80MET 81 -0.0001
MET 81VAL 82 -0.0109
VAL 82ARG 83 -0.0001
ARG 83SER 84 -0.0081
SER 84ALA 85 0.0001
ALA 85GLU 86 -0.0081
GLU 86HIS 87 0.0001
HIS 87CYS 88 -0.0112
CYS 88TRP 89 0.0002
TRP 89TYR 90 -0.0080
TYR 90PHE 91 -0.0001
PHE 91GLY 92 -0.0053
GLY 92GLU 93 -0.0001
GLU 93VAL 94 0.0046
VAL 94PHE 95 0.0004
PHE 95CYS 96 -0.0012
CYS 96LYS 97 0.0003
LYS 97ILE 98 0.0004
ILE 98HIS 99 -0.0001
HIS 99THR 100 -0.0010
THR 100SER 101 -0.0001
SER 101THR 102 -0.0038
THR 102ASP 103 -0.0000
ASP 103ILE 104 0.0045
ILE 104MET 105 -0.0002
MET 105LEU 106 -0.0042
LEU 106SER 107 0.0004
SER 107SER 108 0.0053
SER 108ALA 109 -0.0000
ALA 109SER 110 -0.0026
SER 110ILE 111 -0.0002
ILE 111PHE 112 -0.0073
PHE 112HIS 113 -0.0002
HIS 113LEU 114 -0.0023
LEU 114SER 115 -0.0002
SER 115PHE 116 -0.0300
PHE 116ILE 117 -0.0003
ILE 117SER 118 0.0018
SER 118ILE 119 0.0001
ILE 119ASP 120 -0.0193
ASP 120ARG 121 0.0003
ARG 121TYR 122 -0.0303
TYR 122TYR 123 0.0001
TYR 123ALA 124 0.0219
ALA 124VAL 125 -0.0001
VAL 125CYS 126 -0.0244
CYS 126ASP 127 -0.0001
ASP 127PRO 128 -0.0224
PRO 128LEU 129 -0.0001
LEU 129ARG 130 0.0026
ARG 130TYR 131 0.0001
TYR 131LYS 132 0.0015
LYS 132ALA 133 0.0002
ALA 133LYS 134 -0.0250
LYS 134MET 135 -0.0001
MET 135ASN 136 -0.0081
ASN 136ILE 137 0.0006
ILE 137LEU 138 0.0044
LEU 138VAL 139 -0.0002
VAL 139ILE 140 -0.0028
ILE 140CYS 141 -0.0003
CYS 141VAL 142 -0.0077
VAL 142MET 143 0.0003
MET 143ILE 144 0.0169
ILE 144PHE 145 -0.0000
PHE 145ILE 146 -0.0120
ILE 146SER 147 0.0002
SER 147TRP 148 0.0198
TRP 148SER 149 -0.0002
SER 149VAL 150 -0.0188
VAL 150PRO 151 -0.0002
PRO 151ALA 152 0.0028
ALA 152VAL 153 0.0002
VAL 153PHE 154 0.0075
PHE 154ALA 155 0.0000
ALA 155PHE 156 -0.0036
PHE 156GLY 157 0.0001
GLY 157MET 158 0.0000
MET 158ILE 159 -0.0003
ILE 159PHE 160 -0.0105
PHE 160LEU 161 -0.0000
LEU 161GLU 162 0.0037
GLU 162LEU 163 -0.0001
LEU 163ASN 164 0.0026
ASN 164PHE 165 -0.0002
PHE 165LYS 166 0.0108
LYS 166GLY 167 0.0002
GLY 167ALA 168 0.0042
ALA 168GLU 169 -0.0001
GLU 169GLU 170 0.0028
GLU 170ILE 171 -0.0001
ILE 171TYR 172 0.0001
TYR 172TYR 173 0.0001
TYR 173LYS 174 0.0035
LYS 174HIS 175 0.0000
HIS 175VAL 176 0.0037
VAL 176HIS 177 -0.0002
HIS 177CYS 178 -0.0041
CYS 178ARG 179 0.0004
ARG 179GLY 180 -0.0024
GLY 180GLY 181 -0.0000
GLY 181CYS 182 0.0036
CYS 182SER 183 -0.0001
SER 183VAL 184 -0.0012
VAL 184PHE 185 0.0003
PHE 185PHE 186 0.0016
PHE 186SER 187 -0.0002
SER 187LYS 188 0.0009
LYS 188ILE 189 -0.0001
ILE 189SER 190 -0.0013
SER 190GLY 191 -0.0004
GLY 191VAL 192 0.0011
VAL 192LEU 193 -0.0001
LEU 193THR 194 -0.0020
THR 194PHE 195 -0.0003
PHE 195MET 196 0.0062
MET 196THR 197 0.0000
THR 197SER 198 -0.0044
SER 198PHE 199 -0.0002
PHE 199TYR 200 0.0039
TYR 200ILE 201 -0.0001
ILE 201PRO 202 -0.0079
PRO 202GLY 203 0.0003
GLY 203SER 204 0.0026
SER 204ILE 205 -0.0001
ILE 205MET 206 -0.0044
MET 206LEU 207 -0.0000
LEU 207CYS 208 0.0080
CYS 208VAL 209 0.0002
VAL 209TYR 210 -0.0081
TYR 210TYR 211 -0.0000
TYR 211ARG 212 -0.0081
ARG 212ILE 213 -0.0000
ILE 213TYR 214 0.0178
TYR 214LEU 215 0.0003
LEU 215ILE 216 0.0156
ILE 216ALA 217 -0.0001
ALA 217LYS 218 0.0636
LYS 218GLU 219 0.0000
GLU 219GLN 220 -0.0008
GLN 220ALA 221 0.0003
ALA 221ARG 222 0.0957
ARG 222LEU 223 0.0002
LEU 223ILE 224 -0.0324
ILE 224SER 225 0.0001
SER 225ASP 226 0.0017
ASP 226ALA 227 -0.0002
ALA 227ASN 228 -0.0180
ASN 228GLN 229 -0.0001
GLN 229LYS 230 -0.0012
LYS 230LEU 231 -0.0002
LEU 231GLN 232 0.0093
GLN 232ILE 233 0.0002
ILE 233GLY 234 -0.0162
GLY 234LEU 235 0.0000
LEU 235GLU 236 0.0132
GLU 236MET 237 -0.0003
MET 237LYS 238 0.0070
LYS 238ASN 239 -0.0000
ASN 239GLY 240 0.0048
GLY 240ILE 241 0.0002
ILE 241SER 242 0.0021
SER 242GLN 243 0.0000
GLN 243SER 244 0.0479
SER 244LYS 245 -0.0000
LYS 245GLU 246 0.0120
GLU 246ARG 247 0.0002
ARG 247LYS 248 0.0603
LYS 248ALA 249 -0.0001
ALA 249VAL 250 0.0150
VAL 250LYS 251 0.0000
LYS 251THR 252 -0.0023
THR 252LEU 253 0.0004
LEU 253GLY 254 0.0063
GLY 254ILE 255 0.0001
ILE 255VAL 256 -0.0280
VAL 256MET 257 0.0000
MET 257GLY 258 -0.0118
GLY 258VAL 259 0.0001
VAL 259PHE 260 -0.0062
PHE 260LEU 261 -0.0000
LEU 261ILE 262 0.0070
ILE 262CYS 263 -0.0004
CYS 263TRP 264 0.0035
TRP 264CYS 265 0.0000
CYS 265PRO 266 -0.0099
PRO 266PHE 267 -0.0001
PHE 267PHE 268 0.0097
PHE 268ILE 269 -0.0003
ILE 269CYS 270 -0.0043
CYS 270THR 271 0.0000
THR 271VAL 272 0.0063
VAL 272MET 273 0.0002
MET 273ASP 274 -0.0036
ASP 274PRO 275 -0.0001
PRO 275PHE 276 0.0048
PHE 276LEU 277 -0.0001
LEU 277HIS 278 -0.0007
HIS 278TYR 279 -0.0000
TYR 279ILE 280 -0.0054
ILE 280ILE 281 0.0000
ILE 281PRO 282 0.0042
PRO 282PRO 283 0.0002
PRO 283THR 284 -0.0057
THR 284LEU 285 -0.0002
LEU 285ASN 286 0.0053
ASN 286ASP 287 0.0002
ASP 287VAL 288 -0.0155
VAL 288LEU 289 -0.0004
LEU 289ILE 290 -0.0004
ILE 290TRP 291 -0.0001
TRP 291PHE 292 -0.0342
PHE 292GLY 293 -0.0002
GLY 293TYR 294 0.0098
TYR 294LEU 295 0.0002
LEU 295ASN 296 0.0081
ASN 296SER 297 0.0002
SER 297THR 298 -0.0092
THR 298PHE 299 -0.0002
PHE 299ASN 300 0.0023
ASN 300PRO 301 -0.0002
PRO 301MET 302 0.0001
MET 302VAL 303 0.0002
VAL 303TYR 304 -0.0057
TYR 304ALA 305 0.0001
ALA 305PHE 306 -0.0026
PHE 306PHE 307 0.0001
PHE 307TYR 308 -0.0008
TYR 308PRO 309 -0.0000
PRO 309TRP 310 0.0167
TRP 310PHE 311 -0.0003
PHE 311ARG 312 -0.0109
ARG 312LYS 313 -0.0003
LYS 313ALA 314 -0.0052
ALA 314LEU 315 0.0000
LEU 315LYS 316 0.0019
LYS 316MET 317 0.0002
MET 317MET 318 -0.0063
MET 318LEU 319 -0.0001
LEU 319PHE 320 0.0015

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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.