CNRS Nantes University US2B US2B
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CA strain for 2404260006412770749

---  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
HIS 88HIS 89 0.0203
HIS 89HIS 90 -0.0658
HIS 90HIS 91 0.1584
HIS 91HIS 92 -0.0430
HIS 92HIS 93 0.0265
HIS 93SER 94 0.0131
SER 94SER 95 -0.0077
SER 95SER 96 -0.0237
SER 96VAL 97 -0.0009
VAL 97PRO 98 -0.0208
PRO 98SER 99 -0.0140
SER 99GLN 100 0.0063
GLN 100LYS 101 0.0494
LYS 101THR 102 -0.0202
THR 102TYR 103 0.0293
TYR 103GLN 104 0.0095
GLN 104GLY 105 -0.0191
GLY 105SER 106 0.0161
SER 106TYR 107 0.0065
TYR 107GLY 108 0.0020
GLY 108PHE 109 0.0055
PHE 109ARG 110 -0.0000
ARG 110LEU 111 -0.0568
LEU 111GLY 112 -0.0101
GLY 112PHE 113 -0.0262
PHE 113LEU 114 0.1029
LEU 114HIS 115 0.1064
HIS 115SER 116 0.0662
SER 116GLY 117 -0.1425
GLY 117THR 118 0.0482
THR 118ALA 119 -0.1096
ALA 119LYS 120 0.0161
LYS 120SER 121 -0.0217
SER 121VAL 122 -0.0768
VAL 122THR 123 0.2161
THR 123CYS 124 -0.0727
CYS 124THR 125 0.0411
THR 125TYR 126 0.0325
TYR 126SER 127 0.2539
SER 127PRO 128 -0.2587
PRO 128ALA 129 0.6153
ALA 129LEU 130 -0.1894
LEU 130ASN 131 -0.2802
ASN 131LYS 132 0.0256
LYS 132MET 133 -0.2671
MET 133PHE 134 0.0573
PHE 134CYS 135 0.0127
CYS 135GLN 136 -0.0354
GLN 136LEU 137 0.0400
LEU 137ALA 138 -0.0615
ALA 138LYS 139 0.0553
LYS 139THR 140 -0.0216
THR 140CYS 141 -0.0361
CYS 141PRO 142 -0.0873
PRO 142VAL 143 -0.0536
VAL 143GLN 144 0.0160
GLN 144LEU 145 0.1025
LEU 145TRP 146 0.0457
TRP 146VAL 147 0.0351
VAL 147ASP 148 -0.0137
ASP 148SER 149 -0.0023
SER 149THR 150 -0.0054
THR 150PRO 151 0.0034
PRO 151PRO 152 0.0045
PRO 152PRO 153 -0.0061
PRO 153GLY 154 0.0010
GLY 154THR 155 -0.0046
THR 155ARG 156 0.0020
ARG 156VAL 157 0.0162
VAL 157ARG 158 0.0516
ARG 158ALA 159 0.0153
ALA 159MET 160 0.0174
MET 160ALA 161 -0.0029
ALA 161ILE 162 0.0155
ILE 162TYR 163 0.0587
TYR 163LYS 164 0.0083
LYS 164GLN 165 -0.0015
GLN 165SER 166 -0.0035
SER 166GLN 167 -0.0012
GLN 167HIS 168 0.0070
HIS 168MET 169 0.0124
MET 169THR 170 -0.0100
THR 170GLU 171 0.0126
GLU 171VAL 172 0.0126
VAL 172VAL 173 -0.0002
VAL 173ARG 174 -0.0095
ARG 174ARG 175 -0.0010
ARG 175CYS 176 0.0066
CYS 176PRO 177 -0.0016
PRO 177HIS 178 -0.0017
HIS 178HIS 179 0.0167
HIS 179GLU 180 -0.0059
GLU 180ARG 181 0.0021
ARG 181CYS 182 -0.0024
CYS 182SER 183 0.0077
SER 183ASP 184 -0.0128
ASP 184SER 185 0.0051
SER 185ASP 186 0.0037
ASP 186GLY 187 0.0481
GLY 187LEU 188 -0.0316
LEU 188ALA 189 -0.0241
ALA 189PRO 190 0.0156
PRO 190PRO 191 -0.0102
PRO 191GLN 192 -0.0005
GLN 192HIS 193 -0.0026
HIS 193LEU 194 0.0126
LEU 194ILE 195 -0.0195
ILE 195ARG 196 -0.0055
ARG 196VAL 197 -0.0128
VAL 197GLU 198 -0.0054
GLU 198GLY 199 -0.0019
GLY 199ASN 200 -0.0487
ASN 200LEU 201 0.0307
LEU 201ARG 202 -0.0043
ARG 202VAL 203 -0.0027
VAL 203GLU 204 0.0158
GLU 204TYR 205 0.0384
TYR 205LEU 206 0.0595
LEU 206ASP 207 0.0091
ASP 207ASP 208 -0.0079
ASP 208ARG 209 0.0163
ARG 209ASN 210 0.0143
ASN 210THR 211 -0.0066
THR 211PHE 212 -0.0142
PHE 212ARG 213 -0.0680
ARG 213HIS 214 0.0675
HIS 214SER 215 0.0284
SER 215VAL 216 0.0208
VAL 216VAL 217 0.0317
VAL 217VAL 218 0.0242
VAL 218PRO 219 -0.0038
PRO 219TYR 220 0.0344
TYR 220GLU 221 -0.0256
GLU 221PRO 222 -0.0240
PRO 222PRO 223 -0.0194
PRO 223GLU 224 0.0415
GLU 224VAL 225 -0.0427
VAL 225GLY 226 0.0001
GLY 226SER 227 -0.0236
SER 227ASP 228 0.0302
ASP 228CYS 229 0.0041
CYS 229THR 230 -0.0113
THR 230THR 231 -0.0476
THR 231ILE 232 0.1070
ILE 232HIS 233 -0.0887
HIS 233TYR 234 0.0099
TYR 234ASN 235 -0.0275
ASN 235CYS 236 -0.1063
CYS 236MET 237 -0.1064
MET 237CYS 238 0.0170
CYS 238ASN 239 -0.0274
ASN 239ASN 239 -0.0814
ASN 239SER 240 0.0144
SER 240SER 240 -0.0226
SER 240SER 241 -0.0010
SER 241SER 241 0.0113
SER 241CYS 242 0.0024
CYS 242CYS 242 0.0108
CYS 242MET 243 -0.0147
MET 243MET 243 0.0004
MET 243GLY 244 -0.0001
GLY 244GLY 244 0.0020
GLY 244GLY 245 -0.0023
GLY 245GLY 245 -0.0035
GLY 245MET 246 -0.0063
MET 246MET 246 0.0607
MET 246ASN 247 0.0021
ASN 247ARG 248 -0.0094
ARG 248ARG 249 0.0084
ARG 249PRO 250 -0.0037
PRO 250ILE 251 0.0472
ILE 251LEU 252 0.0709
LEU 252THR 253 0.0005
THR 253ILE 254 0.0009
ILE 254ILE 255 0.0585
ILE 255THR 256 0.0089
THR 256LEU 257 0.0068
LEU 257GLU 258 0.0123
GLU 258ASP 259 -0.0029
ASP 259SER 260 0.0015
SER 260SER 261 -0.0007
SER 261GLY 262 0.0024
GLY 262ASN 263 0.0017
ASN 263LEU 264 0.0024
LEU 264LEU 265 -0.0093
LEU 265GLY 266 0.0051
GLY 266ARG 267 0.0126
ARG 267ASN 268 -0.0040
ASN 268SER 269 -0.0091
SER 269PHE 270 -0.0282
PHE 270GLU 271 0.0630
GLU 271VAL 272 -0.0368
VAL 272ARG 273 0.0110
ARG 273VAL 274 -0.0639
VAL 274CYS 275 -0.0190
CYS 275ALA 276 0.0824
ALA 276CYS 277 -0.0059
CYS 277PRO 278 0.1229
PRO 278GLY 279 0.0245
GLY 279ARG 280 -0.0086
ARG 280ASP 281 -0.3444
ASP 281ARG 282 0.6763
ARG 282ARG 283 -0.2985
ARG 283THR 284 -0.0442
THR 284GLU 285 0.1824
GLU 285GLU 286 0.0507
GLU 286GLU 287 -0.1347
GLU 287ASN 288 0.0024
ASN 288LEU 289 0.2648
LEU 289ARG 290 -0.0373
ARG 290LYS 291 -0.0026

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.