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CA strain for 260612054639950548

---  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 119SER 120 -0.0004
SER 120ILE 121 0.0005
ILE 121PRO 122 -0.0015
PRO 122GLY 123 0.0005
GLY 123GLU 124 -0.0006
GLU 124ALA 125 0.0018
ALA 125GLU 126 -0.0018
GLU 126TYR 127 -0.0004
TYR 127LEU 128 -0.0003
LEU 128GLY 129 -0.0002
GLY 129ARG 130 0.0002
ARG 130GLY 131 -0.0001
GLY 131VAL 132 -0.0002
VAL 132SER 133 -0.0006
SER 133TYR 134 -0.0012
TYR 134CYS 135 -0.0001
CYS 135ALA 136 0.0003
ALA 136THR 137 0.0006
THR 137CYS 138 -0.0003
CYS 138ASP 139 -0.0002
ASP 139GLY 140 -0.0001
GLY 140ALA 141 -0.0001
ALA 141PHE 142 0.0000
PHE 142TYR 143 0.0001
TYR 143ARG 144 0.0002
ARG 144ASN 145 0.0000
ASN 145ARG 146 0.0004
ARG 146GLU 147 0.0001
GLU 147VAL 148 -0.0009
VAL 148VAL 149 -0.0006
VAL 149VAL 150 -0.0003
VAL 150VAL 151 -0.0027
VAL 151GLY 152 0.0040
GLY 152LEU 153 -0.0020
LEU 153ASN 154 0.0009
ASN 154PRO 155 -0.0009
PRO 155GLU 156 0.0083
GLU 156ALA 157 0.0036
ALA 157VAL 158 -0.0006
VAL 158GLU 159 -0.0006
GLU 159GLU 160 -0.0011
GLU 160ALA 161 -0.0004
ALA 161GLN 162 -0.0007
GLN 162VAL 163 -0.0006
VAL 163LEU 164 -0.0002
LEU 164THR 165 0.0001
THR 165LYS 166 -0.0004
LYS 166PHE 167 0.0003
PHE 167ALA 168 -0.0002
ALA 168SER 169 -0.0001
SER 169THR 170 -0.0003
THR 170VAL 171 -0.0000
VAL 171HIS 172 -0.0001
HIS 172TRP 173 0.0014
TRP 173ILE 174 -0.0002
ILE 174THR 175 0.0012
THR 175PRO 176 0.0002
PRO 176LYS 177 -0.0019
LYS 177ASP 178 -0.0004
ASP 178PRO 179 -0.0001
PRO 179HIS 180 -0.0004
HIS 180THR 181 -0.0005
THR 181LEU 182 0.0002
LEU 182ASP 183 0.0008
ASP 183GLY 184 -0.0009
GLY 184HIS 185 0.0008
HIS 185ALA 186 -0.0003
ALA 186ASP 187 0.0007
ASP 187GLU 188 -0.0007
GLU 188LEU 189 0.0001
LEU 189LEU 190 -0.0000
LEU 190ALA 191 -0.0004
ALA 191HIS 192 -0.0004
HIS 192PRO 193 0.0005
PRO 193SER 194 -0.0003
SER 194VAL 195 -0.0001
VAL 195LYS 196 0.0005
LYS 196LEU 197 0.0007
LEU 197TRP 198 0.0006
TRP 198GLU 199 0.0006
GLU 199LYS 200 -0.0006
LYS 200THR 201 0.0002
THR 201ARG 202 0.0005
ARG 202LEU 203 0.0011
LEU 203ILE 204 -0.0016
ILE 204ARG 205 0.0004
ARG 205ILE 206 0.0002
ILE 206LYS 207 -0.0010
LYS 207GLY 208 0.0009
GLY 208GLU 209 0.0005
GLU 209GLU 210 0.0003
GLU 210ALA 211 -0.0004
ALA 211GLY 212 0.0001
GLY 212VAL 213 0.0002
VAL 213THR 214 -0.0002
THR 214ALA 215 0.0003
ALA 215VAL 216 0.0003
VAL 216GLU 217 0.0007
GLU 217VAL 218 0.0005
VAL 218ARG 219 0.0004
ARG 219HIS 220 -0.0000
HIS 220PRO 221 0.0006
PRO 221GLY 222 -0.0007
GLY 222GLU 223 -0.0000
GLU 223SER 224 0.0001
SER 224ASP 225 0.0002
ASP 225SER 226 -0.0000
SER 226GLN 227 0.0009
GLN 227GLU 228 0.0007
GLU 228LEU 229 0.0004
LEU 229LEU 230 0.0002
LEU 230ALA 231 -0.0006
ALA 231GLU 232 0.0001
GLU 232GLY 233 -0.0003
GLY 233VAL 234 -0.0004
VAL 234PHE 235 -0.0009
PHE 235VAL 236 0.0009
VAL 236TYR 237 -0.0051
TYR 237LEU 238 0.0173
LEU 238GLN 239 0.0432
GLN 239GLY 240 -0.0926
GLY 240SER 241 0.0218
SER 241LYS 242 -0.0024
LYS 242PRO 243 0.0003
PRO 243ILE 244 0.0108

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.