CNRS Nantes University US2B US2B
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CA strain for 2401042010383873228

---  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
LYS 52ILE 53 0.0002
ILE 53ASP 54 0.1139
ASP 54PHE 55 0.0002
PHE 55ASP 56 0.1576
ASP 56PHE 57 0.0000
PHE 57ALA 58 -0.1133
ALA 58PRO 59 0.0000
PRO 59GLY 60 -0.0427
GLY 60SER 61 0.0002
SER 61PHE 62 -0.0150
PHE 62ASP 63 -0.0002
ASP 63ASP 64 0.0347
ASP 64GLN 65 0.0000
GLN 65TYR 66 0.1207
TYR 66GLN 67 -0.0002
GLN 67GLY 68 0.0220
GLY 68CYS 69 -0.0002
CYS 69SER 70 -0.0590
SER 70LYS 71 0.0000
LYS 71GLN 72 -0.0131
GLN 72VAL 73 0.0001
VAL 73MET 74 -0.0067
MET 74GLU 75 -0.0003
GLU 75LYS 76 -0.0112
LYS 76LEU 77 -0.0002
LEU 77THR 78 -0.0089
THR 78GLN 79 -0.0001
GLN 79GLY 80 0.0042
GLY 80ASP 81 -0.0002
ASP 81TYR 82 -0.0047
TYR 82PHE 83 -0.0001
PHE 83THR 84 -0.0002
THR 84LYS 85 0.0001
LYS 85ASP 86 0.0063
ASP 86ILE 87 0.0002
ILE 87GLU 88 -0.0077
GLU 88ALA 89 -0.0000
ALA 89GLN 90 -0.0009
GLN 90LYS 91 -0.0002
LYS 91ASN 92 -0.0353
ASN 92TYR 93 -0.0001
TYR 93PHE 94 -0.0400
PHE 94ARG 95 -0.0001
ARG 95MET 96 -0.0016
MET 96TRP 97 0.0000
TRP 97GLN 98 -0.0191
GLN 98LYS 99 0.0002
LYS 99ALA 100 0.0174
ALA 100HIS 101 -0.0001
HIS 101LEU 102 0.0054
LEU 102ALA 103 0.0001
ALA 103TRP 104 0.0169
TRP 104LEU 105 0.0003
LEU 105ASN 106 0.0084
ASN 106GLN 107 0.0001
GLN 107GLY 108 0.0800
GLY 108LYS 109 -0.0001
LYS 109VAL 110 0.1054
VAL 110LEU 111 0.0004
LEU 111PRO 112 0.1479
PRO 112GLN 113 0.0001
GLN 113ASN 114 -0.0420
ASN 114MET 115 0.0001
MET 115THR 116 0.0792
THR 116THR 117 -0.0002
THR 117THR 118 -0.0268
THR 118HIS 119 -0.0002
HIS 119ALA 120 -0.0099
ALA 120VAL 121 0.0005
VAL 121ALA 122 -0.0067
ALA 122ILE 123 -0.0002
ILE 123LEU 124 0.0360
LEU 124PHE 125 -0.0000
PHE 125TYR 126 -0.1153
TYR 126THR 127 -0.0001
THR 127LEU 128 -0.0102
LEU 128ASN 129 -0.0000
ASN 129SER 130 -0.0388
SER 130ASN 131 0.0002
ASN 131VAL 132 0.0150
VAL 132HIS 133 0.0002
HIS 133SER 134 0.0488
SER 134ASP 135 -0.0000
ASP 135PHE 136 -0.0013
PHE 136THR 137 0.0002
THR 137ARG 138 0.0851
ARG 138ALA 139 -0.0004
ALA 139MET 140 0.0262
MET 140ALA 141 -0.0000
ALA 141SER 142 0.0520
SER 142VAL 143 -0.0001
VAL 143ALA 144 0.0519
ALA 144ARG 145 -0.0000
ARG 145THR 146 -0.0700
THR 146PRO 147 -0.0002
PRO 147GLN 148 -0.0101
GLN 148GLN 149 0.0000
GLN 149TYR 150 -0.0148
TYR 150GLU 151 -0.0003
GLU 151ARG 152 -0.0442
ARG 152SER 153 0.0000
SER 153PHE 154 -0.0037
PHE 154HIS 155 0.0000
HIS 155PHE 156 0.0034
PHE 156LYS 157 0.0003
LYS 157TYR 158 -0.0200
TYR 158LEU 159 -0.0003
LEU 159HIS 160 0.0061
HIS 160TYR 161 0.0001
TYR 161TYR 162 0.0209
TYR 162LEU 163 -0.0002
LEU 163THR 164 0.0217
THR 164SER 165 0.0003
SER 165ALA 166 -0.0134
ALA 166ILE 167 -0.0001
ILE 167GLN 168 -0.0269
GLN 168LEU 169 -0.0002
LEU 169LEU 170 -0.1092
LEU 170ARG 171 0.0003
ARG 171LYS 172 0.1207
LYS 172ASP 173 0.0000
ASP 173SER 174 0.1280
SER 174ILE 175 -0.0002
ILE 175MET 176 -0.0730
MET 176GLU 177 -0.0001
GLU 177ASN 178 -0.0558
ASN 178GLY 179 0.0002
GLY 179THR 180 -0.1863
THR 180LEU 181 0.0000
LEU 181CYS 182 0.1314
CYS 182TYR 183 -0.0001
TYR 183GLU 184 0.1757
GLU 184VAL 185 0.0002
VAL 185HIS 186 0.0427
HIS 186TYR 187 -0.0003
TYR 187ARG 188 0.0236
ARG 188THR 189 0.0003
THR 189LYS 190 -0.0223
LYS 190ASP 191 0.0002
ASP 191VAL 192 0.0357
VAL 192HIS 193 -0.0002
HIS 193PHE 194 0.0147
PHE 194ASN 195 0.0002
ASN 195ALA 196 0.0736
ALA 196TYR 197 -0.0002
TYR 197THR 198 0.0353
THR 198GLY 199 -0.0003
GLY 199ALA 200 0.0046
ALA 200THR 201 -0.0003
THR 201ILE 202 -0.0135
ILE 202ARG 203 0.0003
ARG 203PHE 204 -0.0877
PHE 204GLY 205 -0.0001
GLY 205GLN 206 -0.0890
GLN 206PHE 207 0.0001
PHE 207LEU 208 0.0593
LEU 208SER 209 0.0004
SER 209THR 210 0.0527
THR 210SER 211 0.0002
SER 211LEU 212 -0.0019
LEU 212LEU 213 -0.0002
LEU 213LYS 214 0.0273
LYS 214GLU 215 -0.0001
GLU 215GLU 216 -0.0602
GLU 216ALA 217 -0.0000
ALA 217GLN 218 -0.0132
GLN 218GLU 219 0.0001
GLU 219PHE 220 0.0153
PHE 220GLY 221 -0.0002
GLY 221ASN 222 0.0075
ASN 222GLN 223 -0.0002
GLN 223THR 224 0.0490
THR 224LEU 225 0.0001
LEU 225PHE 226 0.0468
PHE 226THR 227 -0.0003
THR 227ILE 228 0.0476
ILE 228PHE 229 -0.0002
PHE 229THR 230 0.1036
THR 230CYS 231 0.0003
CYS 231LEU 232 -0.0018
LEU 232GLY 233 0.0001
GLY 233ALA 234 0.0109
ALA 234PRO 235 -0.0003
PRO 235VAL 236 0.2135
VAL 236GLN 237 0.0004
GLN 237TYR 238 0.1013
TYR 238PHE 239 0.0003
PHE 239SER 240 -0.0907
SER 240LEU 241 0.0001
LEU 241LYS 242 0.0308
LYS 242LYS 243 0.0000
LYS 243GLU 244 0.0510
GLU 244VAL 245 -0.0002
VAL 245LEU 246 0.0493
LEU 246ILE 247 0.0003
ILE 247PRO 248 0.0118
PRO 248PRO 249 -0.0002
PRO 249TYR 250 -0.0173
TYR 250GLU 251 -0.0001
GLU 251LEU 252 0.1221
LEU 252PHE 253 0.0002
PHE 253LYS 254 -0.0390
LYS 254VAL 255 -0.0004
VAL 255ILE 256 0.1048
ILE 256ASN 257 0.0001
ASN 257MET 258 0.1573
MET 258SER 259 -0.0004
SER 259TYR 260 0.0877
TYR 260HIS 261 0.0001
HIS 261PRO 262 -0.0334
PRO 262ARG 263 0.0001
ARG 263GLY 264 -0.0021
GLY 264ASN 265 0.0002
ASN 265TRP 266 0.0536
TRP 266LEU 267 -0.0005
LEU 267GLN 268 0.0392
GLN 268LEU 269 0.0001
LEU 269ARG 270 0.0025
ARG 270SER 271 0.0002
SER 271THR 272 0.0883
THR 272GLY 273 0.0001
GLY 273ASN 274 -0.0305
ASN 274LEU 275 -0.0000
LEU 275SER 276 0.0468
SER 276THR 277 0.0004
THR 277TYR 278 0.0628
TYR 278ASN 279 0.0005
ASN 279CYS 280 0.0830
CYS 280GLN 281 0.0001
GLN 281LEU 282 0.0514
LEU 282LEU 283 0.0004

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.