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CA strain for 260612054639950548

---  normal mode 10  ---

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 0.0078
SER 120ILE 121 -0.0020
ILE 121PRO 122 -0.0018
PRO 122GLY 123 0.0029
GLY 123GLU 124 -0.0068
GLU 124ALA 125 0.0021
ALA 125GLU 126 -0.0088
GLU 126TYR 127 0.0049
TYR 127LEU 128 -0.0062
LEU 128GLY 129 0.0068
GLY 129ARG 130 -0.0058
ARG 130GLY 131 0.0034
GLY 131VAL 132 -0.0038
VAL 132SER 133 0.0067
SER 133TYR 134 -0.0108
TYR 134CYS 135 0.0004
CYS 135ALA 136 0.0047
ALA 136THR 137 -0.0012
THR 137CYS 138 0.0011
CYS 138ASP 139 0.0044
ASP 139GLY 140 0.0051
GLY 140ALA 141 -0.0032
ALA 141PHE 142 0.0017
PHE 142TYR 143 0.0008
TYR 143ARG 144 0.0014
ARG 144ASN 145 -0.0022
ASN 145ARG 146 -0.0005
ARG 146GLU 147 -0.0020
GLU 147VAL 148 -0.0037
VAL 148VAL 149 -0.0002
VAL 149VAL 150 0.0012
VAL 150VAL 151 0.0119
VAL 151GLY 152 0.0034
GLY 152LEU 153 -0.0283
LEU 153ASN 154 -0.0046
ASN 154PRO 155 0.0186
PRO 155GLU 156 0.0080
GLU 156ALA 157 -0.0002
ALA 157VAL 158 -0.0158
VAL 158GLU 159 -0.0038
GLU 159GLU 160 0.0016
GLU 160ALA 161 -0.0048
ALA 161GLN 162 -0.0052
GLN 162VAL 163 -0.0005
VAL 163LEU 164 0.0017
LEU 164THR 165 -0.0038
THR 165LYS 166 -0.0017
LYS 166PHE 167 0.0041
PHE 167ALA 168 -0.0036
ALA 168SER 169 -0.0043
SER 169THR 170 -0.0016
THR 170VAL 171 0.0017
VAL 171HIS 172 -0.0036
HIS 172TRP 173 0.0160
TRP 173ILE 174 -0.0016
ILE 174THR 175 -0.0054
THR 175PRO 176 -0.0086
PRO 176LYS 177 -0.0010
LYS 177ASP 178 -0.0102
ASP 178PRO 179 -0.0020
PRO 179HIS 180 0.0073
HIS 180THR 181 0.0018
THR 181LEU 182 -0.0002
LEU 182ASP 183 0.0188
ASP 183GLY 184 -0.0075
GLY 184HIS 185 -0.0017
HIS 185ALA 186 -0.0044
ALA 186ASP 187 0.0076
ASP 187GLU 188 -0.0050
GLU 188LEU 189 -0.0000
LEU 189LEU 190 -0.0062
LEU 190ALA 191 -0.0009
ALA 191HIS 192 0.0020
HIS 192PRO 193 0.0033
PRO 193SER 194 0.0025
SER 194VAL 195 0.0038
VAL 195LYS 196 -0.0091
LYS 196LEU 197 0.0027
LEU 197TRP 198 -0.0123
TRP 198GLU 199 0.0048
GLU 199LYS 200 -0.0048
LYS 200THR 201 -0.0087
THR 201ARG 202 -0.0125
ARG 202LEU 203 0.0027
LEU 203ILE 204 0.0038
ILE 204ARG 205 0.0038
ARG 205ILE 206 0.0055
ILE 206LYS 207 -0.0024
LYS 207GLY 208 -0.0027
GLY 208GLU 209 -0.0023
GLU 209GLU 210 -0.0024
GLU 210ALA 211 0.0047
ALA 211GLY 212 -0.0011
GLY 212VAL 213 0.0016
VAL 213THR 214 -0.0075
THR 214ALA 215 0.0010
ALA 215VAL 216 0.0012
VAL 216GLU 217 0.0026
GLU 217VAL 218 -0.0041
VAL 218ARG 219 -0.0039
ARG 219HIS 220 0.0031
HIS 220PRO 221 -0.0068
PRO 221GLY 222 0.0116
GLY 222GLU 223 -0.0058
GLU 223SER 224 -0.0027
SER 224ASP 225 -0.0062
ASP 225SER 226 -0.0005
SER 226GLN 227 -0.0070
GLN 227GLU 228 -0.0096
GLU 228LEU 229 -0.0035
LEU 229LEU 230 -0.0028
LEU 230ALA 231 -0.0064
ALA 231GLU 232 -0.0033
GLU 232GLY 233 -0.0069
GLY 233VAL 234 -0.0078
VAL 234PHE 235 -0.0040
PHE 235VAL 236 -0.0420
VAL 236TYR 237 -0.0103
TYR 237LEU 238 -0.1428
LEU 238GLN 239 0.0690
GLN 239GLY 240 -0.0822
GLY 240SER 241 -0.2059
SER 241LYS 242 0.0822
LYS 242PRO 243 -0.0102
PRO 243ILE 244 -0.0264

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.