CNRS Nantes University US2B US2B
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CA strain for 2503091503483806346

---  normal mode 27  ---

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 0.1336
HIS 89HIS 90 0.0893
HIS 90HIS 91 0.1202
HIS 91HIS 92 0.1459
HIS 92HIS 93 -0.0211
HIS 93SER 94 -0.0561
SER 94SER 95 -0.1168
SER 95SER 96 -0.5483
SER 96VAL 97 0.0905
VAL 97PRO 98 0.4416
PRO 98SER 99 0.3218
SER 99GLN 100 -0.1451
GLN 100LYS 101 -0.1476
LYS 101THR 102 -0.3947
THR 102TYR 103 0.1441
TYR 103GLN 104 0.0736
GLN 104GLY 105 0.0508
GLY 105SER 106 -0.0787
SER 106TYR 107 -0.1676
TYR 107GLY 108 -0.1682
GLY 108PHE 109 0.0249
PHE 109ARG 110 -0.1336
ARG 110LEU 111 -0.2761
LEU 111GLY 112 -0.5294
GLY 112PHE 113 -0.2754
PHE 113LEU 114 -0.0143
LEU 114HIS 115 0.0863
HIS 115SER 116 -0.0517
SER 116GLY 117 0.0698
GLY 117THR 118 0.0147
THR 118ALA 119 -0.0191
ALA 119LYS 120 0.1314
LYS 120SER 121 -0.1147
SER 121VAL 122 0.1363
VAL 122THR 123 -0.1504
THR 123CYS 124 0.1211
CYS 124THR 125 -0.0180
THR 125TYR 126 0.0854
TYR 126SER 127 0.1911
SER 127PRO 128 -0.0963
PRO 128ALA 129 0.3078
ALA 129LEU 130 0.3871
LEU 130ASN 131 0.2684
ASN 131LYS 132 -0.1088
LYS 132MET 133 0.1652
MET 133PHE 134 -0.0450
PHE 134CYS 135 0.1587
CYS 135GLN 136 0.0066
GLN 136LEU 137 -0.0023
LEU 137ALA 138 0.0062
ALA 138LYS 139 0.1676
LYS 139THR 140 0.2798
THR 140CYS 141 -0.0171
CYS 141PRO 142 0.1017
PRO 142VAL 143 0.0482
VAL 143GLN 144 0.2536
GLN 144LEU 145 -0.0849
LEU 145TRP 146 0.2318
TRP 146VAL 147 -0.0519
VAL 147ASP 148 -0.1358
ASP 148SER 149 0.0986
SER 149THR 150 0.2539
THR 150PRO 151 -0.0632
PRO 151PRO 152 -0.1883
PRO 152PRO 153 0.1385
PRO 153GLY 154 -0.1421
GLY 154THR 155 -0.0866
THR 155ARG 156 0.2724
ARG 156VAL 157 0.0260
VAL 157ARG 158 -0.3037
ARG 158ALA 159 0.4771
ALA 159MET 160 0.7611
MET 160ALA 161 0.1804
ALA 161ILE 162 1.2741
ILE 162TYR 163 -0.4830
TYR 163LYS 164 -0.4371
LYS 164GLN 165 -0.0374
GLN 165SER 166 -0.0631
SER 166GLN 167 0.0642
GLN 167HIS 168 -0.0587
HIS 168MET 169 0.0436
MET 169THR 170 -0.1974
THR 170GLU 171 0.2526
GLU 171VAL 172 -0.4940
VAL 172VAL 173 0.0735
VAL 173ARG 174 -0.1233
ARG 174ARG 175 -0.0049
ARG 175CYS 176 -0.0089
CYS 176PRO 177 -0.0223
PRO 177HIS 178 -0.1739
HIS 178HIS 179 0.5529
HIS 179GLU 180 0.0008
GLU 180ARG 181 0.0243
ARG 181CYS 182 0.2772
CYS 182SER 183 0.0418
SER 183ASP 184 -0.1342
ASP 184SER 185 -0.1151
SER 185ASP 186 0.0719
ASP 186GLY 187 0.1915
GLY 187LEU 188 0.0769
LEU 188ALA 189 0.3517
ALA 189PRO 190 0.4291
PRO 190PRO 191 0.2087
PRO 191GLN 192 0.1718
GLN 192HIS 193 0.3987
HIS 193LEU 194 0.0745
LEU 194ILE 195 -0.0853
ILE 195ARG 196 0.2787
ARG 196VAL 197 -0.0145
VAL 197GLU 198 0.1759
GLU 198GLY 199 0.2663
GLY 199ASN 200 0.9527
ASN 200LEU 201 -0.0063
LEU 201ARG 202 0.1323
ARG 202VAL 203 0.1926
VAL 203GLU 204 0.2837
GLU 204TYR 205 0.2887
TYR 205LEU 206 0.3128
LEU 206ASP 207 -0.2693
ASP 207ASP 208 -0.4737
ASP 208ARG 209 0.1367
ARG 209ASN 210 0.1469
ASN 210THR 211 0.1550
THR 211PHE 212 0.6857
PHE 212ARG 213 0.2478
ARG 213HIS 214 0.5156
HIS 214SER 215 -0.1352
SER 215VAL 216 0.2232
VAL 216VAL 217 0.3332
VAL 217VAL 218 -0.1721
VAL 218PRO 219 0.3384
PRO 219TYR 220 0.6274
TYR 220GLU 221 -0.5702
GLU 221PRO 222 -0.0509
PRO 222PRO 223 -0.2067
PRO 223GLU 224 0.2344
GLU 224VAL 225 0.1705
VAL 225GLY 226 -0.0380
GLY 226SER 227 0.1053
SER 227ASP 228 0.6074
ASP 228CYS 229 -0.1485
CYS 229THR 230 0.1080
THR 230THR 231 0.0684
THR 231ILE 232 -0.2833
ILE 232HIS 233 0.4681
HIS 233TYR 234 -0.2428
TYR 234ASN 235 -0.0360
ASN 235TYR 236 0.1526
TYR 236MET 237 -0.1476
MET 237CYS 238 0.0932
CYS 238ASN 239 -0.0075
ASN 239ASN 239 0.5400
ASN 239SER 240 0.0830
SER 240SER 240 0.0599
SER 240SER 241 0.0129
SER 241SER 241 0.0203
SER 241CYS 242 -0.1435
CYS 242CYS 242 -0.1885
CYS 242MET 243 0.0432
MET 243MET 243 -0.1609
MET 243GLY 244 0.0352
GLY 244GLY 244 0.0846
GLY 244GLY 245 -0.0552
GLY 245GLY 245 -0.0075
GLY 245MET 246 -0.2466
MET 246MET 246 -0.1101
MET 246ASN 247 -0.0936
ASN 247ARG 248 -0.0082
ARG 248ARG 249 -0.5327
ARG 249PRO 250 0.0195
PRO 250ILE 251 0.3339
ILE 251LEU 252 -0.2264
LEU 252THR 253 0.1442
THR 253ILE 254 0.2734
ILE 254ILE 255 -0.2301
ILE 255THR 256 -0.1282
THR 256LEU 257 0.3852
LEU 257GLU 258 0.1336
GLU 258ASP 259 0.2191
ASP 259SER 260 -0.1281
SER 260SER 261 -0.0239
SER 261GLY 262 -0.1848
GLY 262ASN 263 0.1851
ASN 263LEU 264 0.0588
LEU 264LEU 265 -0.0193
LEU 265GLY 266 -0.0111
GLY 266ARG 267 0.1993
ARG 267ASN 268 0.4763
ASN 268SER 269 0.1089
SER 269PHE 270 0.1746
PHE 270GLU 271 -0.2194
GLU 271VAL 272 0.2352
VAL 272ARG 273 0.3588
ARG 273VAL 274 0.1410
VAL 274CYS 275 -0.0046
CYS 275ALA 276 -0.0887
ALA 276CYS 277 0.0774
CYS 277PRO 278 -0.0895
PRO 278GLY 279 -0.0111
GLY 279ARG 280 0.0937
ARG 280ASP 281 0.2837
ASP 281ARG 282 -0.3600
ARG 282ARG 283 0.3996
ARG 283THR 284 -0.1280
THR 284GLU 285 0.3565
GLU 285GLU 286 0.7203
GLU 286GLU 287 0.3814
GLU 287ASN 288 -0.4625
ASN 288LEU 289 0.3619
LEU 289ARG 290 -0.0657
ARG 290LYS 291 0.0934

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.