CNRS Nantes University US2B US2B
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CA strain for 2503091527343953881

---  normal mode 16  ---

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 -0.0086
HIS 89HIS 90 0.0493
HIS 90HIS 91 -0.0248
HIS 91HIS 92 -0.1881
HIS 92HIS 93 0.1776
HIS 93SER 94 0.1151
SER 94SER 95 -0.0523
SER 95SER 96 -0.0829
SER 96VAL 97 0.0949
VAL 97PRO 98 0.0419
PRO 98SER 99 -0.0265
SER 99GLN 100 0.0504
GLN 100LYS 101 0.0955
LYS 101THR 102 -0.1344
THR 102TYR 103 0.0811
TYR 103GLN 104 -0.0973
GLN 104GLY 105 0.0176
GLY 105SER 106 0.0758
SER 106TYR 107 0.1213
TYR 107GLY 108 0.1992
GLY 108PHE 109 0.0680
PHE 109ARG 110 0.0777
ARG 110LEU 111 -0.1532
LEU 111GLY 112 -0.1642
GLY 112PHE 113 0.2030
PHE 113LEU 114 0.1555
LEU 114HIS 115 -0.0565
HIS 115SER 116 -0.0231
SER 116GLY 117 0.1537
GLY 117THR 118 -0.0890
THR 118ALA 119 -0.0460
ALA 119LYS 120 0.1281
LYS 120SER 121 0.0067
SER 121VAL 122 0.0305
VAL 122THR 123 -0.2606
THR 123CYS 124 0.1110
CYS 124THR 125 0.1615
THR 125TYR 126 0.2024
TYR 126SER 127 0.1358
SER 127PRO 128 -0.1056
PRO 128ALA 129 -0.0199
ALA 129LEU 130 0.0132
LEU 130ASN 131 0.2269
ASN 131LYS 132 -0.1675
LYS 132MET 133 -0.0847
MET 133PHE 134 0.1899
PHE 134CYS 135 0.1926
CYS 135GLN 136 -0.0196
GLN 136LEU 137 -0.1475
LEU 137ALA 138 0.1032
ALA 138LYS 139 0.0123
LYS 139THR 140 -0.0621
THR 140CYS 141 0.0573
CYS 141PRO 142 0.1194
PRO 142VAL 143 -0.0683
VAL 143GLN 144 0.2673
GLN 144LEU 145 0.1947
LEU 145TRP 146 0.0844
TRP 146VAL 147 -0.0946
VAL 147ASP 148 0.0206
ASP 148SER 149 0.0418
SER 149THR 150 -0.0398
THR 150PRO 151 -0.0062
PRO 151PRO 152 0.0481
PRO 152PRO 153 0.0274
PRO 153GLY 154 -0.0529
GLY 154THR 155 -0.0946
THR 155ARG 156 0.0217
ARG 156VAL 157 0.0322
VAL 157ARG 158 -0.1613
ARG 158ALA 159 0.1159
ALA 159MET 160 -0.1212
MET 160ALA 161 0.0381
ALA 161ILE 162 -0.3243
ILE 162TYR 163 0.0235
TYR 163LYS 164 0.0050
LYS 164GLN 165 -0.0558
GLN 165SER 166 0.0717
SER 166GLN 167 -0.0241
GLN 167HIS 168 0.0273
HIS 168MET 169 -0.0113
MET 169THR 170 -0.1633
THR 170GLU 171 0.1057
GLU 171VAL 172 -0.1079
VAL 172VAL 173 0.2641
VAL 173ARG 174 0.2320
ARG 174ARG 175 0.0531
ARG 175CYS 176 0.0864
CYS 176PRO 177 -0.0493
PRO 177HIS 178 0.0172
HIS 178HIS 179 -0.0735
HIS 179GLU 180 -0.0370
GLU 180ARG 181 0.0458
ARG 181CYS 182 0.0292
CYS 182SER 183 0.0024
SER 183ASP 184 0.0073
ASP 184SER 185 -0.2489
SER 185ASP 186 0.0286
ASP 186GLY 187 0.0099
GLY 187LEU 188 0.0118
LEU 188ALA 189 -0.1270
ALA 189PRO 190 -0.2117
PRO 190PRO 191 -0.1296
PRO 191GLN 192 0.0492
GLN 192HIS 193 0.0229
HIS 193LEU 194 0.0628
LEU 194ILE 195 -0.0222
ILE 195ARG 196 -0.3716
ARG 196VAL 197 0.0081
VAL 197GLU 198 -0.1715
GLU 198GLY 199 -0.0226
GLY 199ASN 200 -0.0068
ASN 200LEU 201 0.0310
LEU 201ARG 202 0.0217
ARG 202VAL 203 0.0005
VAL 203GLU 204 -0.1900
GLU 204TYR 205 -0.0086
TYR 205LEU 206 0.0819
LEU 206ASP 207 -0.2055
ASP 207ASP 208 0.1102
ASP 208ARG 209 -0.0652
ARG 209ASN 210 0.0204
ASN 210THR 211 0.0148
THR 211PHE 212 -0.0341
PHE 212ARG 213 -0.1497
ARG 213HIS 214 -0.0750
HIS 214SER 215 -0.0461
SER 215VAL 216 -0.1911
VAL 216VAL 217 -0.0387
VAL 217VAL 218 -0.0578
VAL 218PRO 219 -0.0557
PRO 219TYR 220 0.0652
TYR 220GLU 221 -0.0422
GLU 221PRO 222 0.1785
PRO 222PRO 223 -0.0614
PRO 223GLU 224 0.0252
GLU 224VAL 225 -0.0414
VAL 225GLY 226 0.0168
GLY 226SER 227 0.0338
SER 227ASP 228 0.0359
ASP 228CYS 229 0.0240
CYS 229THR 230 -0.0415
THR 230THR 231 0.1779
THR 231ILE 232 0.0525
ILE 232HIS 233 0.0541
HIS 233TYR 234 0.0634
TYR 234ASN 235 -0.0073
ASN 235TYR 236 0.0554
TYR 236MET 237 0.1159
MET 237CYS 238 0.0364
CYS 238ASN 239 -0.1280
ASN 239ASN 239 -0.0031
ASN 239SER 240 0.0601
SER 240SER 240 -0.0468
SER 240SER 241 -0.0351
SER 241SER 241 0.0277
SER 241CYS 242 0.0085
CYS 242CYS 242 -0.0144
CYS 242MET 243 0.0758
MET 243MET 243 -0.3487
MET 243GLY 244 0.0032
GLY 244GLY 244 0.0233
GLY 244GLY 245 -0.0002
GLY 245GLY 245 0.0576
GLY 245MET 246 0.0160
MET 246MET 246 -0.0279
MET 246ASN 247 -0.0219
ASN 247ARG 248 -0.0124
ARG 248ARG 249 0.0030
ARG 249PRO 250 -0.1023
PRO 250ILE 251 0.0357
ILE 251LEU 252 0.0614
LEU 252THR 253 0.0181
THR 253ILE 254 -0.1481
ILE 254ILE 255 -0.0379
ILE 255THR 256 0.0246
THR 256LEU 257 0.0472
LEU 257GLU 258 0.2215
GLU 258ASP 259 0.1138
ASP 259SER 260 -0.0189
SER 260SER 261 -0.0396
SER 261GLY 262 0.0288
GLY 262ASN 263 -0.0733
ASN 263LEU 264 0.1170
LEU 264LEU 265 0.0049
LEU 265GLY 266 -0.0790
GLY 266ARG 267 0.0972
ARG 267ASN 268 0.0461
ASN 268SER 269 0.0725
SER 269PHE 270 0.1562
PHE 270GLU 271 -0.0491
GLU 271VAL 272 -0.0966
VAL 272ARG 273 0.3030
ARG 273VAL 274 0.0490
VAL 274CYS 275 0.0354
CYS 275ALA 276 0.0035
ALA 276CYS 277 -0.0761
CYS 277PRO 278 0.1240
PRO 278GLY 279 -0.0011
GLY 279ARG 280 0.0035
ARG 280ASP 281 0.0675
ASP 281ARG 282 0.0663
ARG 282ARG 283 0.0838
ARG 283THR 284 -0.0232
THR 284GLU 285 0.0239
GLU 285GLU 286 -0.0009
GLU 286GLU 287 0.0707
GLU 287ASN 288 0.0309
ASN 288LEU 289 0.0958
LEU 289ARG 290 0.0574
ARG 290LYS 291 0.0041

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.