CNRS Nantes University US2B US2B
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CA strain for 250309210204211618

---  normal mode 9  ---

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
SER 94SER 95 0.0357
SER 95SER 96 0.0040
SER 96VAL 97 -0.0043
VAL 97PRO 98 -0.0007
PRO 98SER 99 0.0004
SER 99GLN 100 -0.0001
GLN 100LYS 101 0.0113
LYS 101THR 102 0.0147
THR 102TYR 103 -0.0052
TYR 103GLN 104 0.0258
GLN 104GLY 105 0.0040
GLY 105SER 106 -0.0052
SER 106TYR 107 0.0004
TYR 107GLY 108 0.0030
GLY 108PHE 109 -0.0047
PHE 109ARG 110 -0.0004
ARG 110LEU 111 0.0067
LEU 111GLY 112 -0.0014
GLY 112PHE 113 0.0051
PHE 113LEU 114 -0.0002
LEU 114HIS 115 0.0004
HIS 115SER 116 -0.0010
SER 116GLY 117 -0.0001
GLY 117THR 118 0.0005
THR 118ALA 119 0.0002
ALA 119LYS 120 -0.0003
LYS 120SER 121 0.0006
SER 121VAL 122 0.0011
VAL 122VAL 122 0.0499
VAL 122THR 123 -0.0039
THR 123CYS 124 0.0022
CYS 124THR 125 -0.0005
THR 125TYR 126 -0.0022
TYR 126SER 127 0.0075
SER 127PRO 128 -0.0003
PRO 128ALA 129 -0.0001
ALA 129LEU 130 -0.0006
LEU 130ASN 131 0.0005
ASN 131LYS 132 0.0048
LYS 132MET 133 0.0009
MET 133MET 133 0.0031
MET 133PHE 134 -0.0055
PHE 134CYS 135 -0.0053
CYS 135GLN 136 0.0029
GLN 136LEU 137 -0.0068
LEU 137ALA 138 0.0070
ALA 138LYS 139 -0.0031
LYS 139THR 140 0.0000
THR 140CYS 141 -0.0033
CYS 141PRO 142 0.0060
PRO 142VAL 143 -0.0007
VAL 143GLN 144 0.0064
GLN 144LEU 145 0.0034
LEU 145TRP 146 0.0020
TRP 146VAL 147 0.0008
VAL 147ASP 148 -0.0027
ASP 148SER 149 -0.0002
SER 149THR 150 0.0028
THR 150PRO 151 0.0012
PRO 151PRO 152 -0.0001
PRO 152PRO 153 -0.0014
PRO 153GLY 154 0.0019
GLY 154THR 155 -0.0046
THR 155ARG 156 -0.0013
ARG 156VAL 157 -0.0022
VAL 157ARG 158 -0.0126
ARG 158ALA 159 0.0020
ALA 159MET 160 -0.0090
MET 160ALA 161 -0.0062
ALA 161ILE 162 0.0203
ILE 162TYR 163 -0.0088
TYR 163LYS 164 0.0035
LYS 164GLN 165 0.0169
GLN 165SER 166 -0.0246
SER 166GLN 167 0.0001
GLN 167HIS 168 0.0007
HIS 168MET 169 -0.1035
MET 169THR 170 -0.0626
THR 170GLU 171 -0.0421
GLU 171VAL 172 -0.0209
VAL 172VAL 173 -0.0122
VAL 173ARG 174 -0.0443
ARG 174ARG 175 -0.0694
ARG 175CYS 176 -0.0213
CYS 176PRO 177 0.0170
PRO 177HIS 178 0.0021
HIS 178HIS 179 -0.0422
HIS 179GLU 180 0.0405
GLU 180ARG 181 0.0042
ARG 181CYS 182 0.0346
CYS 182SER 183 0.0001
SER 183ASP 184 -0.0000
ASP 184SER 185 -0.0005
SER 185ASP 186 -0.0156
ASP 186GLY 187 0.0003
GLY 187LEU 188 -0.0017
LEU 188ALA 189 -0.0060
ALA 189PRO 190 0.0147
PRO 190PRO 191 -0.0469
PRO 191GLN 192 -0.0988
GLN 192HIS 193 -0.1156
HIS 193LEU 194 -0.0864
LEU 194ILE 195 0.0091
ILE 195ARG 196 0.0101
ARG 196VAL 197 0.0029
VAL 197GLU 198 0.0002
GLU 198GLY 199 0.0020
GLY 199ASN 200 0.0008
ASN 200LEU 201 0.0010
LEU 201ARG 202 -0.0008
ARG 202VAL 203 -0.0032
VAL 203GLU 204 -0.0133
GLU 204TYR 205 0.0247
TYR 205LEU 206 0.0446
LEU 206ASP 207 -0.0029
ASP 207ASP 208 -0.0135
ASP 208ARG 209 -0.0041
ARG 209ASN 210 0.0139
ASN 210THR 211 -0.0160
THR 211PHE 212 0.0054
PHE 212ARG 213 0.0119
ARG 213HIS 214 -0.0277
HIS 214SER 215 -0.0142
SER 215VAL 216 0.0076
VAL 216VAL 217 -0.0038
VAL 217VAL 218 0.0014
VAL 218PRO 219 0.0035
PRO 219TYR 220 -0.0009
TYR 220GLU 221 -0.0065
GLU 221PRO 222 0.0066
PRO 222PRO 223 0.0003
PRO 223GLU 224 0.0035
GLU 224VAL 225 -0.0004
VAL 225GLY 226 -0.0015
GLY 226SER 227 -0.0027
SER 227ASP 228 -0.0008
ASP 228CYS 229 0.0010
CYS 229THR 230 -0.0052
THR 230THR 231 0.0027
THR 231ILE 232 -0.0002
ILE 232HIS 233 -0.0017
HIS 233TYR 234 0.0022
TYR 234ASN 235 -0.0101
ASN 235TYR 236 -0.0101
TYR 236MET 237 0.0144
MET 237CYS 238 -0.0276
CYS 238ASN 239 0.0046
ASN 239SER 240 -0.0151
SER 240SER 241 -0.0560
SER 241CYS 242 -0.0639
CYS 242MET 243 -0.0378
MET 243GLY 244 -0.0131
GLY 244GLY 245 0.0200
GLY 245MET 246 -0.0138
MET 246ARG 248 -0.0497
ARG 248ARG 249 0.0240
ARG 249PRO 250 0.0634
PRO 250ILE 251 0.0093
ILE 251LEU 252 -0.0144
LEU 252THR 253 0.0013
THR 253ILE 254 0.0023
ILE 254ILE 255 -0.0057
ILE 255THR 256 0.0082
THR 256LEU 257 0.0003
LEU 257GLU 258 -0.0018
GLU 258ASP 259 -0.0016
ASP 259SER 260 -0.0008
SER 260SER 261 0.0015
SER 261GLY 262 -0.0003
GLY 262ASN 263 -0.0005
ASN 263LEU 264 0.0024
LEU 264LEU 265 0.0015
LEU 265GLY 266 -0.0042
GLY 266ARG 267 -0.0092
ARG 267ASN 268 -0.0052
ASN 268SER 269 0.0046
SER 269PHE 270 0.0104
PHE 270GLU 271 0.0134
GLU 271VAL 272 0.0021
VAL 272ARG 273 -0.0151
ARG 273VAL 274 0.0136
VAL 274CYS 275 0.0100
CYS 275ALA 276 -0.0010
ALA 276CYS 277 -0.0008
CYS 277CYS 277 -0.0082
CYS 277PRO 278 -0.0021
PRO 278GLY 279 -0.0030
GLY 279ARG 280 0.0005
ARG 280ASP 281 0.0006
ASP 281ARG 282 0.0006
ARG 282ARG 283 0.0003
ARG 283THR 284 0.0001
THR 284GLU 285 0.0006
GLU 285GLU 286 0.0001
GLU 286GLU 287 -0.0002

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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 8th, 2025.