CNRS Nantes University US2B US2B
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CA strain for 250309210613224659

---  normal mode 7  ---

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 -0.0635
SER 95SER 96 0.0101
SER 96VAL 97 0.0156
VAL 97PRO 98 -0.0020
PRO 98SER 99 0.1297
SER 99GLN 100 -0.0006
GLN 100LYS 101 -0.0468
LYS 101THR 102 0.2237
THR 102TYR 103 0.0021
TYR 103GLN 104 0.0134
GLN 104GLY 105 0.0018
GLY 105SER 106 0.0036
SER 106TYR 107 0.0042
TYR 107GLY 108 0.0072
GLY 108PHE 109 -0.0193
PHE 109ARG 110 -0.0217
ARG 110LEU 111 0.0112
LEU 111GLY 112 -0.0116
GLY 112PHE 113 -0.0029
PHE 113LEU 114 -0.0049
LEU 114HIS 115 0.0130
HIS 115SER 116 -0.0085
SER 116GLY 117 -0.0068
GLY 117THR 118 0.0027
THR 118ALA 119 -0.0019
ALA 119LYS 120 -0.0008
LYS 120SER 121 0.0000
SER 121VAL 122 -0.0001
VAL 122VAL 122 -0.0048
VAL 122THR 123 -0.0112
THR 123CYS 124 0.0010
CYS 124THR 125 0.0044
THR 125TYR 126 -0.0060
TYR 126SER 127 0.0102
SER 127PRO 128 -0.0014
PRO 128ALA 129 0.0001
ALA 129LEU 130 0.0030
LEU 130ASN 131 -0.0217
ASN 131LYS 132 0.0160
LYS 132MET 133 0.0051
MET 133MET 133 -0.0142
MET 133PHE 134 -0.0139
PHE 134CYS 135 0.0042
CYS 135GLN 136 0.0114
GLN 136LEU 137 -0.0021
LEU 137ALA 138 -0.0030
ALA 138LYS 139 0.0094
LYS 139THR 140 0.0039
THR 140CYS 141 -0.0042
CYS 141PRO 142 0.0045
PRO 142VAL 143 0.0040
VAL 143GLN 144 -0.0018
GLN 144LEU 145 0.0006
LEU 145TRP 146 0.0106
TRP 146VAL 147 -0.0267
VAL 147ASP 148 -0.0082
ASP 148SER 149 0.0036
SER 149THR 150 0.0129
THR 150PRO 151 0.0048
PRO 151PRO 152 0.0032
PRO 152PRO 153 0.0065
PRO 153GLY 154 0.0067
GLY 154THR 155 0.0134
THR 155ARG 156 -0.0138
ARG 156VAL 157 -0.0019
VAL 157ARG 158 -0.0199
ARG 158ALA 159 0.0149
ALA 159MET 160 -0.0273
MET 160ALA 161 -0.0297
ALA 161ILE 162 0.1240
ILE 162TYR 163 0.1190
TYR 163LYS 164 -0.0431
LYS 164GLN 165 -0.0857
GLN 165SER 166 -0.0483
SER 166GLN 167 -0.1166
GLN 167HIS 168 -0.0239
HIS 168MET 169 0.1365
MET 169THR 170 0.1107
THR 170GLU 171 -0.1388
GLU 171VAL 172 0.1079
VAL 172VAL 173 0.1277
VAL 173ARG 174 -0.0784
ARG 174ARG 175 0.0090
ARG 175CYS 176 -0.0006
CYS 176PRO 177 0.0399
PRO 177HIS 178 -0.0024
HIS 178HIS 179 -0.0046
HIS 179GLU 180 0.0092
GLU 180ARG 181 0.0076
ARG 181CYS 182 -0.0062
CYS 182SER 183 -0.0183
SER 183ASP 184 0.0096
ASP 184SER 185 -0.0305
SER 185ASP 186 -0.0292
ASP 186GLY 187 0.0098
GLY 187LEU 188 -0.0452
LEU 188ALA 189 0.0527
ALA 189PRO 190 0.0031
PRO 190PRO 191 -0.0149
PRO 191GLN 192 -0.0686
GLN 192HIS 193 0.0386
HIS 193LEU 194 0.0069
LEU 194ILE 195 -0.0529
ILE 195ARG 196 0.0344
ARG 196VAL 197 0.0040
VAL 197GLU 198 0.0303
GLU 198GLY 199 0.0024
GLY 199ASN 200 -0.0404
ASN 200LEU 201 -0.0525
LEU 201ARG 202 0.0400
ARG 202VAL 203 -0.0004
VAL 203GLU 204 0.0182
GLU 204TYR 205 0.0137
TYR 205LEU 206 0.0696
LEU 206ASP 207 -0.0310
ASP 207ASP 208 -0.0229
ASP 208ARG 209 -0.0417
ARG 209ASN 210 -0.0143
ASN 210THR 211 0.0662
THR 211PHE 212 0.0840
PHE 212ARG 213 -0.1280
ARG 213HIS 214 0.0743
HIS 214SER 215 0.1263
SER 215VAL 216 -0.1023
VAL 216VAL 217 0.0166
VAL 217VAL 218 -0.0209
VAL 218PRO 219 -0.0274
PRO 219TYR 220 -0.0112
TYR 220GLU 221 -0.0152
GLU 221PRO 222 0.0217
PRO 222PRO 223 0.0060
PRO 223GLU 224 -0.0076
GLU 224VAL 225 -0.0044
VAL 225GLY 226 -0.0011
GLY 226SER 227 -0.0093
SER 227ASP 228 0.0061
ASP 228CYS 229 -0.0036
CYS 229THR 230 0.0028
THR 230THR 231 0.0029
THR 231ILE 232 -0.0058
ILE 232HIS 233 0.0175
HIS 233TYR 234 0.0011
TYR 234ASN 235 0.0066
ASN 235TYR 236 0.0071
TYR 236MET 237 0.0109
MET 237CYS 238 0.0110
CYS 238ASN 239 -0.0129
ASN 239SER 240 -0.0182
SER 240SER 241 -0.0049
SER 241CYS 242 0.0253
CYS 242MET 243 0.0043
MET 243GLY 244 0.0122
GLY 244GLY 245 -0.0669
GLY 245MET 246 -0.1258
MET 246ARG 248 0.0428
ARG 248ARG 249 0.0431
ARG 249PRO 250 -0.0860
PRO 250ILE 251 -0.0300
ILE 251LEU 252 0.0091
LEU 252THR 253 -0.0134
THR 253ILE 254 -0.0710
ILE 254ILE 255 0.0760
ILE 255THR 256 0.0084
THR 256LEU 257 -0.0047
LEU 257GLU 258 -0.0047
GLU 258ASP 259 0.0032
ASP 259SER 260 -0.0003
SER 260SER 261 -0.0100
SER 261GLY 262 -0.0002
GLY 262ASN 263 0.0014
ASN 263LEU 264 0.0040
LEU 264LEU 265 -0.0030
LEU 265GLY 266 -0.0031
GLY 266ARG 267 0.0266
ARG 267ASN 268 0.0122
ASN 268SER 269 -0.0519
SER 269PHE 270 -0.1041
PHE 270GLU 271 -0.0372
GLU 271VAL 272 0.0014
VAL 272ARG 273 -0.0241
ARG 273VAL 274 0.0141
VAL 274CYS 275 0.0169
CYS 275ALA 276 -0.0078
ALA 276CYS 277 0.0001
CYS 277CYS 277 -0.0097
CYS 277PRO 278 0.0036
PRO 278GLY 279 0.0037
GLY 279ARG 280 0.0026
ARG 280ASP 281 0.0017
ASP 281ARG 282 -0.0023
ARG 282ARG 283 0.0079
ARG 283THR 284 0.0027
THR 284GLU 285 0.0005
GLU 285GLU 286 0.0030
GLU 286GLU 287 -0.0023

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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.