CNRS Nantes University US2B US2B
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CA strain for 2503091508403830875

---  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
HIS 88HIS 89 0.0006
HIS 89HIS 90 -0.0025
HIS 90HIS 91 0.0038
HIS 91HIS 92 -0.0154
HIS 92HIS 93 0.0111
HIS 93SER 94 0.0658
SER 94SER 95 -0.0212
SER 95SER 96 -0.0377
SER 96VAL 97 -0.0171
VAL 97PRO 98 0.0000
PRO 98SER 99 -0.0002
SER 99GLN 100 0.0002
GLN 100LYS 101 0.0040
LYS 101THR 102 -0.0750
THR 102TYR 103 -0.0338
TYR 103GLN 104 -0.1254
GLN 104GLY 105 -0.0811
GLY 105SER 106 0.0407
SER 106TYR 107 -0.0091
TYR 107GLY 108 -0.0357
GLY 108PHE 109 0.0421
PHE 109ARG 110 -0.0338
ARG 110LEU 111 -0.1134
LEU 111GLY 112 0.0429
GLY 112PHE 113 0.0295
PHE 113LEU 114 -0.0019
LEU 114HIS 115 0.0003
HIS 115SER 116 -0.0171
SER 116GLY 117 -0.0214
GLY 117THR 118 -0.0924
THR 118ALA 119 0.0084
ALA 119LYS 120 -0.0132
LYS 120SER 121 -0.0031
SER 121VAL 122 -0.0120
VAL 122THR 123 0.0374
THR 123CYS 124 -0.0029
CYS 124THR 125 0.0093
THR 125TYR 126 0.0304
TYR 126SER 127 0.0838
SER 127PRO 128 -0.0096
PRO 128ALA 129 0.0041
ALA 129LEU 130 0.0033
LEU 130ASN 131 -0.0036
ASN 131LYS 132 -0.0061
LYS 132MET 133 -0.0062
MET 133PHE 134 0.0106
PHE 134CYS 135 0.0127
CYS 135GLN 136 -0.0091
GLN 136LEU 137 -0.0604
LEU 137ALA 138 0.0086
ALA 138LYS 139 -0.0039
LYS 139THR 140 -0.0176
THR 140CYS 141 0.0090
CYS 141PRO 142 0.0077
PRO 142VAL 143 0.0297
VAL 143GLN 144 0.0245
GLN 144LEU 145 0.0273
LEU 145TRP 146 -0.0355
TRP 146VAL 147 0.0593
VAL 147ASP 148 0.0466
ASP 148SER 149 -0.0379
SER 149THR 150 -0.0364
THR 150PRO 151 -0.0117
PRO 151PRO 152 -0.0016
PRO 152PRO 153 0.0031
PRO 153GLY 154 -0.0083
GLY 154THR 155 0.0206
THR 155ARG 156 0.0265
ARG 156VAL 157 0.0333
VAL 157ARG 158 0.0270
ARG 158ALA 159 -0.0365
ALA 159MET 160 0.0235
MET 160ALA 161 -0.0135
ALA 161ILE 162 -0.0776
ILE 162TYR 163 -0.0233
TYR 163LYS 164 -0.0524
LYS 164GLN 165 -0.0945
GLN 165SER 166 -0.0195
SER 166GLN 167 0.0110
GLN 167HIS 168 0.0101
HIS 168MET 169 0.0769
MET 169THR 170 0.1742
THR 170GLU 171 0.0432
GLU 171VAL 172 -0.0867
VAL 172VAL 173 -0.1159
VAL 173ARG 174 0.0672
ARG 174ARG 175 -0.1039
ARG 175CYS 176 0.0374
CYS 176PRO 177 0.0081
PRO 177HIS 178 -0.0005
HIS 178HIS 179 -0.0029
HIS 179GLU 180 0.0073
GLU 180ARG 181 -0.0008
ARG 181CYS 182 -0.0003
CYS 182SER 183 0.0001
SER 183ASP 184 -0.0001
ASP 184SER 185 0.0007
SER 185ASP 186 0.0030
ASP 186GLY 187 -0.0006
GLY 187LEU 188 -0.0000
LEU 188ALA 189 -0.0001
ALA 189PRO 190 -0.0121
PRO 190PRO 191 0.0145
PRO 191GLN 192 -0.0119
GLN 192HIS 193 0.0416
HIS 193LEU 194 0.0157
LEU 194ILE 195 0.0151
ILE 195ARG 196 -0.1097
ARG 196VAL 197 -0.0581
VAL 197GLU 198 -0.0232
GLU 198GLY 199 -0.0210
GLY 199ASN 200 -0.0175
ASN 200LEU 201 -0.0033
LEU 201ARG 202 0.0028
ARG 202VAL 203 0.0051
VAL 203GLU 204 -0.0042
GLU 204TYR 205 -0.0327
TYR 205LEU 206 0.0322
LEU 206ASP 207 0.0131
ASP 207ASP 208 0.0159
ASP 208ARG 209 0.0148
ARG 209ASN 210 -0.0136
ASN 210THR 211 -0.0134
THR 211PHE 212 -0.0039
PHE 212ARG 213 0.0371
ARG 213HIS 214 0.0697
HIS 214SER 215 0.0409
SER 215VAL 216 0.0881
VAL 216VAL 217 0.0396
VAL 217VAL 218 -0.0107
VAL 218PRO 219 -0.0118
PRO 219TYR 220 0.0254
TYR 220GLU 221 0.0357
GLU 221PRO 222 -0.0430
PRO 222PRO 223 -0.0469
PRO 223GLU 224 -0.0096
GLU 224VAL 225 0.0008
VAL 225GLY 226 0.0028
GLY 226SER 227 0.0060
SER 227ASP 228 0.0001
ASP 228CYS 229 -0.0010
CYS 229THR 230 -0.0257
THR 230THR 231 -0.0260
THR 231ILE 232 -0.0000
ILE 232HIS 233 -0.0150
HIS 233TYR 234 0.0386
TYR 234ASN 235 0.0423
ASN 235CYS 236 0.0456
CYS 236MET 237 -0.0236
MET 237CYS 238 -0.0293
CYS 238ASN 239 -0.0357
ASN 239ASN 239 0.0160
ASN 239SER 240 0.0024
SER 240SER 240 -0.0046
SER 240SER 241 -0.0013
SER 241SER 241 -0.0094
SER 241CYS 242 0.0027
CYS 242CYS 242 0.0277
CYS 242MET 243 -0.0162
MET 243MET 243 0.0034
MET 243GLY 244 0.0027
GLY 244GLY 244 -0.0046
GLY 244GLY 245 -0.0033
GLY 245GLY 245 0.0158
GLY 245MET 246 -0.0036
MET 246MET 246 0.0256
MET 246ASN 247 -0.0200
ASN 247ARG 248 0.0216
ARG 248ARG 249 0.0167
ARG 249PRO 250 0.0398
PRO 250ILE 251 0.0271
ILE 251LEU 252 0.0360
LEU 252THR 253 -0.0144
THR 253ILE 254 0.0357
ILE 254ILE 255 0.0448
ILE 255THR 256 -0.0625
THR 256LEU 257 -0.0306
LEU 257GLU 258 0.0230
GLU 258ASP 259 0.0029
ASP 259SER 260 0.0088
SER 260SER 261 0.0045
SER 261GLY 262 -0.0006
GLY 262ASN 263 0.0017
ASN 263LEU 264 -0.0143
LEU 264LEU 265 -0.0173
LEU 265GLY 266 0.0415
GLY 266ARG 267 0.0822
ARG 267ASN 268 0.1213
ASN 268SER 269 0.1148
SER 269PHE 270 0.0158
PHE 270GLU 271 -0.0251
GLU 271VAL 272 0.0069
VAL 272ARG 273 0.0152
ARG 273VAL 274 -0.0173
VAL 274CYS 275 0.0383
CYS 275ALA 276 -0.0046
ALA 276CYS 277 -0.0117
CYS 277PRO 278 0.0420
PRO 278GLY 279 -0.0169
GLY 279ARG 280 -0.0012
ARG 280ASP 281 0.0023
ASP 281ARG 282 0.0066
ARG 282ARG 283 -0.0058
ARG 283THR 284 0.0023
THR 284GLU 285 0.0027
GLU 285GLU 286 -0.0010
GLU 286GLU 287 -0.0030
GLU 287ASN 288 0.0029
ASN 288LEU 289 0.0007
LEU 289ARG 290 -0.0013
ARG 290LYS 291 -0.0002

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 8th, 2025.