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***  18  ***

CA strain for 19081422550328803

---  normal mode 15  ---

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
MET 1VAL 2 0.0002
VAL 2LEU 3 0.0724
LEU 3ASN 4 0.0002
ASN 4PRO 5 -0.0292
PRO 5SER 6 -0.0000
SER 6GLN 7 -0.0301
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.0270
LEU 9ALA 10 -0.0001
ALA 10ILE 11 -0.0543
ILE 11ALA 12 -0.0003
ALA 12VAL 13 0.0317
VAL 13LEU 14 -0.0001
LEU 14SER 15 -0.0862
SER 15LEU 16 -0.0000
LEU 16THR 17 -0.1026
THR 17LEU 18 -0.0003
LEU 18GLY 19 -0.0040
GLY 19THR 20 0.0002
THR 20PHE 21 -0.0252
PHE 21THR 22 -0.0000
THR 22VAL 23 0.0169
VAL 23LEU 24 -0.0003
LEU 24GLU 25 0.0033
GLU 25ASN 26 0.0000
ASN 26LEU 27 0.0033
LEU 27LEU 28 0.0001
LEU 28VAL 29 -0.0048
VAL 29LEU 30 -0.0001
LEU 30CYS 31 -0.0659
CYS 31VAL 32 -0.0004
VAL 32ILE 33 -0.1193
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0580
HIE 35SER 36 -0.0001
SER 36ARG 37 0.0846
ARG 37SER 38 0.0003
SER 38LEU 39 -0.0201
LEU 39ARG 40 -0.0000
ARG 40CYS 41 0.0891
CYS 41ARG 42 0.0002
ARG 42PRO 43 0.0493
PRO 43SER 44 0.0004
SER 44TYR 45 0.0570
TYR 45HIE 46 -0.0005
HIE 46PHE 47 -0.0782
PHE 47ILE 48 0.0001
ILE 48GLY 49 -0.0555
GLY 49SER 50 0.0003
SER 50LEU 51 0.0275
LEU 51ALA 52 0.0000
ALA 52VAL 53 -0.0058
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.0298
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.1838
LEU 57GLY 58 0.0003
GLY 58SER 59 -0.0138
SER 59VAL 60 0.0000
VAL 60ILE 61 -0.1364
ILE 61PHE 62 -0.0003
PHE 62VAL 63 -0.0358
VAL 63TYR 64 0.0002
TYR 64SER 65 -0.0523
SER 65PHE 66 0.0001
PHE 66ILE 67 -0.0062
ILE 67ASP 68 0.0004
ASP 68PHE 69 -0.0327
PHE 69HIE 70 -0.0004
HIE 70VAL 71 -0.0827
VAL 71PHE 72 0.0001
PHE 72HIE 73 0.0375
HIE 73ARG 74 0.0001
ARG 74LYS 75 -0.0054
LYS 75ASP 76 -0.0002
ASP 76SER 77 0.0069
SER 77ARG 78 -0.0000
ARG 78ASN 79 -0.0063
ASN 79VAL 80 0.0003
VAL 80PHE 81 0.0080
PHE 81LEU 82 0.0002
LEU 82PHE 83 0.0274
PHE 83LYS 84 0.0002
LYS 84LEU 85 -0.0036
LEU 85GLY 86 -0.0002
GLY 86GLY 87 -0.1295
GLY 87VAL 88 -0.0003
VAL 88THR 89 -0.0009
THR 89ALA 90 0.0002
ALA 90SER 91 -0.0939
SER 91PHE 92 -0.0000
PHE 92THR 93 0.0541
THR 93ALA 94 -0.0001
ALA 94SER 95 -0.0880
SER 95VAL 96 0.0001
VAL 96GLY 97 0.0804
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0682
LEU 99PHE 100 0.0003
PHE 100LEU 101 0.0508
LEU 101THR 102 0.0003
THR 102ALA 103 -0.0945
ALA 103ILE 104 -0.0003
ILE 104ASP 105 0.0053
ASP 105ARG 106 0.0003
ARG 106TYR 107 -0.0138
TYR 107ILE 108 0.0002
ILE 108SER 109 -0.0173
SER 109ILE 110 0.0004
ILE 110HIE 111 0.1569
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0322
PRO 113LEU 114 0.0000
LEU 114ALA 115 -0.1069
ALA 115TYR 116 0.0004
TYR 116LYS 117 -0.1195
LYS 117ARG 118 0.0003
ARG 118ILE 119 0.2915
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.2099
THR 121ARG 122 0.0001
ARG 122PRO 123 0.0183
PRO 123LYS 124 -0.0004
LYS 124ALA 125 0.0664
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.0258
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.0197
PHE 129CYS 130 0.0006
CYS 130LEU 131 -0.0509
LEU 131MET 132 0.0002
MET 132TRP 133 -0.0539
TRP 133THR 134 -0.0000
THR 134ILE 135 0.0641
ILE 135ALA 136 0.0002
ALA 136ILE 137 -0.0392
ILE 137VAL 138 -0.0005
VAL 138ILE 139 0.0278
ILE 139ALA 140 0.0002
ALA 140VAL 141 -0.0696
VAL 141LEU 142 0.0003
LEU 142PRO 143 -0.0447
PRO 143LEU 144 0.0002
LEU 144LEU 145 0.0189
LEU 145GLY 146 -0.0001
GLY 146TRP 147 -0.0393
TRP 147ASN 148 -0.0004
ASN 148CYS 149 -0.0242
CYS 149CYS 150 0.0000
CYS 150SER 151 -0.0160
SER 151ASP 152 0.0001
ASP 152ILE 153 0.0514
ILE 153PHE 154 -0.0004
PHE 154PRO 155 0.0653
PRO 155HIE 156 -0.0000
HIE 156ILE 157 -0.0298
ILE 157ASP 158 0.0003
ASP 158GLU 159 0.0189
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0050
TYR 161LEU 162 -0.0001
LEU 162MET 163 -0.0314
MET 163PHE 164 -0.0003
PHE 164TRP 165 0.0205
TRP 165ILE 166 -0.0001
ILE 166GLY 167 -0.0259
GLY 167VAL 168 0.0000
VAL 168THR 169 -0.0041
THR 169SER 170 0.0001
SER 170VAL 171 0.0822
VAL 171LEU 172 0.0003
LEU 172LEU 173 -0.0192
LEU 173LEU 174 -0.0004
LEU 174PHE 175 0.1069
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0055
VAL 177TYR 178 0.0002
TYR 178ALA 179 0.0170
ALA 179TYR 180 -0.0001
TYR 180MET 181 -0.0249
MET 181TYR 182 0.0000
TYR 182ILE 183 0.0172
ILE 183LEU 184 -0.0001
LEU 184TRP 185 -0.0196
TRP 185LYS 186 0.0003
LYS 186ALA 187 0.2649
ALA 187HIE 188 0.0002
HIE 188SER 189 -0.0193
SER 189HIE 190 0.0005
HIE 190ALA 200 0.1856
ALA 200ARG 201 0.0002
ARG 201MET 202 0.2200
MET 202ASP 203 0.0001
ASP 203ILE 204 -0.0330
ILE 204ARG 205 0.0000
ARG 205LEU 206 -0.0289
LEU 206ALA 207 0.0001
ALA 207LYS 208 0.1450
LYS 208THR 209 -0.0000
THR 209LEU 210 0.0083
LEU 210VAL 211 -0.0004
VAL 211LEU 212 0.1889
LEU 212ILE 213 -0.0000
ILE 213LEU 214 0.0274
LEU 214VAL 215 -0.0000
VAL 215VAL 216 0.1185
VAL 216LEU 217 0.0002
LEU 217ILE 218 0.0195
ILE 218ILE 219 0.0001
ILE 219CYS 220 -0.0144
CYS 220TRP 221 0.0001
TRP 221GLY 222 0.0602
GLY 222PRO 223 -0.0000
PRO 223LEU 224 -0.0102
LEU 224LEU 225 -0.0002
LEU 225ALA 226 0.0041
ALA 226ILE 227 -0.0002
ILE 227MET 228 0.0320
MET 228VAL 229 -0.0003
VAL 229TYR 230 -0.1040
TYR 230ASP 231 0.0000
ASP 231VAL 232 -0.1829
VAL 232PHE 233 -0.0000
PHE 233GLY 234 -0.2191
GLY 234LYS 235 -0.0004
LYS 235MET 236 0.0171
MET 236ASN 237 -0.0002
ASN 237LYS 238 0.0230
LYS 238LEU 239 -0.0000
LEU 239ILE 240 0.0181
ILE 240LYS 241 0.0002
LYS 241THR 242 0.0226
THR 242VAL 243 0.0003
VAL 243PHE 244 0.0613
PHE 244ALA 245 0.0000
ALA 245PHE 246 -0.0299
PHE 246CYS 247 -0.0003
CYS 247SER 248 0.0462
SER 248MET 249 0.0002
MET 249LEU 250 0.0529
LEU 250CYS 251 0.0001
CYS 251LEU 252 0.0113
LEU 252LEU 253 0.0003
LEU 253ASN 254 0.1071
ASN 254SER 255 -0.0004
SER 255THR 256 -0.0454
THR 256VAL 257 -0.0002
VAL 257ASN 258 0.0539
ASN 258PRO 259 -0.0003
PRO 259ILE 260 -0.0220
ILE 260ILE 261 -0.0001
ILE 261TYR 262 -0.0200
TYR 262ALA 263 -0.0001
ALA 263LEU 264 0.0683
LEU 264ARG 265 -0.0001
ARG 265SER 266 -0.2637
SER 266LYS 267 0.0001
LYS 267ASP 268 0.1071
ASP 268LEU 269 -0.0001
LEU 269ARG 270 -0.0063
ARG 270HIE 271 0.0003
HIE 271ALA 272 0.0783
ALA 272PHE 273 0.0002
PHE 273ARG 274 -0.2395
ARG 274SER 275 0.0002
SER 275MET 276 -0.0761

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: October 18th, 2018.