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CA strain for 260612054639950548

---  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
ALA 119SER 120 0.0080
SER 120ILE 121 -0.0092
ILE 121PRO 122 0.0387
PRO 122GLY 123 -0.0050
GLY 123GLU 124 0.0215
GLU 124ALA 125 -0.0021
ALA 125GLU 126 0.0052
GLU 126TYR 127 -0.0058
TYR 127LEU 128 0.0043
LEU 128GLY 129 -0.0031
GLY 129ARG 130 -0.0001
ARG 130GLY 131 0.0034
GLY 131VAL 132 -0.0004
VAL 132SER 133 0.0148
SER 133TYR 134 0.0046
TYR 134CYS 135 0.0190
CYS 135ALA 136 0.0131
ALA 136THR 137 -0.0012
THR 137CYS 138 0.0017
CYS 138ASP 139 -0.0020
ASP 139GLY 140 0.0072
GLY 140ALA 141 -0.0007
ALA 141PHE 142 -0.0021
PHE 142TYR 143 -0.0024
TYR 143ARG 144 0.0040
ARG 144ASN 145 0.0022
ASN 145ARG 146 -0.0013
ARG 146GLU 147 -0.0013
GLU 147VAL 148 0.0150
VAL 148VAL 149 0.0226
VAL 149VAL 150 0.0131
VAL 150VAL 151 0.0775
VAL 151GLY 152 -0.0091
GLY 152LEU 153 -0.0217
LEU 153ASN 154 0.0296
ASN 154PRO 155 0.0192
PRO 155GLU 156 0.0792
GLU 156ALA 157 0.0224
ALA 157VAL 158 0.0104
VAL 158GLU 159 0.0261
GLU 159GLU 160 0.0166
GLU 160ALA 161 0.0052
ALA 161GLN 162 0.0153
GLN 162VAL 163 0.0360
VAL 163LEU 164 -0.0067
LEU 164THR 165 0.0213
THR 165LYS 166 0.0048
LYS 166PHE 167 -0.0043
PHE 167ALA 168 0.0041
ALA 168SER 169 -0.0035
SER 169THR 170 0.0077
THR 170VAL 171 0.0033
VAL 171HIS 172 -0.0018
HIS 172TRP 173 -0.0102
TRP 173ILE 174 0.0099
ILE 174THR 175 -0.0253
THR 175PRO 176 -0.0088
PRO 176LYS 177 0.0141
LYS 177ASP 178 0.0020
ASP 178PRO 179 0.0111
PRO 179HIS 180 -0.0048
HIS 180THR 181 0.0146
THR 181LEU 182 0.0016
LEU 182ASP 183 -0.0143
ASP 183GLY 184 0.0126
GLY 184HIS 185 -0.0026
HIS 185ALA 186 -0.0071
ALA 186ASP 187 -0.0059
ASP 187GLU 188 0.0271
GLU 188LEU 189 -0.0033
LEU 189LEU 190 0.0142
LEU 190ALA 191 0.0099
ALA 191HIS 192 0.0084
HIS 192PRO 193 -0.0111
PRO 193SER 194 0.0015
SER 194VAL 195 0.0055
VAL 195LYS 196 -0.0179
LYS 196LEU 197 0.0067
LEU 197TRP 198 -0.0290
TRP 198GLU 199 0.0027
GLU 199LYS 200 0.0076
LYS 200THR 201 -0.0194
THR 201ARG 202 -0.0268
ARG 202LEU 203 -0.0380
LEU 203ILE 204 0.0491
ILE 204ARG 205 -0.0020
ARG 205ILE 206 -0.0021
ILE 206LYS 207 0.0192
LYS 207GLY 208 -0.0035
GLY 208GLU 209 -0.0001
GLU 209GLU 210 -0.0022
GLU 210ALA 211 -0.0014
ALA 211GLY 212 -0.0005
GLY 212VAL 213 -0.0005
VAL 213THR 214 0.0077
THR 214ALA 215 -0.0070
ALA 215VAL 216 0.0041
VAL 216GLU 217 -0.0102
GLU 217VAL 218 -0.0141
VAL 218ARG 219 -0.0128
ARG 219HIS 220 -0.0086
HIS 220PRO 221 -0.0158
PRO 221GLY 222 0.0424
GLY 222GLU 223 -0.0091
GLU 223SER 224 -0.0040
SER 224ASP 225 -0.0157
ASP 225SER 226 -0.0093
SER 226GLN 227 -0.0294
GLN 227GLU 228 -0.0198
GLU 228LEU 229 -0.0201
LEU 229LEU 230 -0.0060
LEU 230ALA 231 0.0108
ALA 231GLU 232 -0.0087
GLU 232GLY 233 0.0119
GLY 233VAL 234 0.0172
VAL 234PHE 235 0.0277
PHE 235VAL 236 0.0395
VAL 236TYR 237 0.0893
TYR 237LEU 238 -0.0463
LEU 238GLN 239 0.2794
GLN 239GLY 240 -0.1152
GLY 240SER 241 0.2710
SER 241LYS 242 -0.0264
LYS 242PRO 243 0.0234
PRO 243ILE 244 -0.0310

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.