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***  19  ***

CA strain for 19081422552029266

---  normal mode 13  ---

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 -0.0004
VAL 2LEU 3 0.1507
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.0252
PRO 5SER 6 0.0001
SER 6GLN 7 -0.0812
GLN 7GLN 8 0.0005
GLN 8LEU 9 0.1362
LEU 9ALA 10 0.0001
ALA 10ILE 11 -0.0495
ILE 11ALA 12 -0.0004
ALA 12VAL 13 -0.0179
VAL 13LEU 14 -0.0002
LEU 14SER 15 0.0335
SER 15LEU 16 -0.0000
LEU 16THR 17 -0.0086
THR 17LEU 18 -0.0003
LEU 18GLY 19 0.0370
GLY 19THR 20 -0.0004
THR 20PHE 21 -0.0279
PHE 21THR 22 -0.0001
THR 22VAL 23 0.0097
VAL 23LEU 24 -0.0004
LEU 24GLU 25 -0.0130
GLU 25ASN 26 0.0000
ASN 26LEU 27 -0.0335
LEU 27LEU 28 -0.0001
LEU 28VAL 29 -0.0206
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.0538
CYS 31VAL 32 -0.0002
VAL 32ILE 33 -0.0030
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0545
HIE 35SER 36 -0.0004
SER 36ARG 37 -0.0172
ARG 37SER 38 0.0005
SER 38LEU 39 0.0221
LEU 39ARG 40 0.0001
ARG 40CYS 41 -0.0079
CYS 41ARG 42 0.0002
ARG 42PRO 43 0.0089
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.0041
TYR 45HIE 46 0.0001
HIE 46PHE 47 0.0676
PHE 47ILE 48 0.0000
ILE 48GLY 49 -0.0038
GLY 49SER 50 -0.0001
SER 50LEU 51 -0.0104
LEU 51ALA 52 0.0004
ALA 52VAL 53 0.0131
VAL 53ALA 54 0.0002
ALA 54ASP 55 -0.0025
ASP 55LEU 56 0.0001
LEU 56LEU 57 0.0326
LEU 57GLY 58 0.0001
GLY 58SER 59 -0.0384
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0363
ILE 61PHE 62 0.0002
PHE 62VAL 63 0.0070
VAL 63TYR 64 0.0002
TYR 64SER 65 -0.0053
SER 65PHE 66 -0.0001
PHE 66ILE 67 0.0477
ILE 67ASP 68 -0.0002
ASP 68PHE 69 -0.1259
PHE 69HIE 70 0.0002
HIE 70VAL 71 0.1063
VAL 71PHE 72 -0.0004
PHE 72HIE 73 0.0547
HIE 73ARG 74 0.0000
ARG 74LYS 75 0.0815
LYS 75ASP 76 0.0001
ASP 76SER 77 0.1457
SER 77ARG 78 0.0005
ARG 78ASN 79 -0.0264
ASN 79VAL 80 -0.0001
VAL 80PHE 81 -0.1534
PHE 81LEU 82 -0.0002
LEU 82PHE 83 -0.0684
PHE 83LYS 84 0.0004
LYS 84LEU 85 -0.0169
LEU 85GLY 86 0.0002
GLY 86GLY 87 0.0287
GLY 87VAL 88 -0.0000
VAL 88THR 89 -0.0076
THR 89ALA 90 -0.0002
ALA 90SER 91 0.0178
SER 91PHE 92 0.0001
PHE 92THR 93 -0.0481
THR 93ALA 94 -0.0002
ALA 94SER 95 -0.0117
SER 95VAL 96 0.0002
VAL 96GLY 97 0.0646
GLY 97SER 98 0.0005
SER 98LEU 99 0.0077
LEU 99PHE 100 -0.0002
PHE 100LEU 101 0.0564
LEU 101THR 102 -0.0004
THR 102ALA 103 -0.0056
ALA 103ILE 104 0.0002
ILE 104ASP 105 0.0145
ASP 105ARG 106 0.0002
ARG 106TYR 107 -0.0038
TYR 107ILE 108 -0.0004
ILE 108SER 109 -0.0135
SER 109ILE 110 -0.0001
ILE 110HIE 111 0.0109
HIE 111ARG 112 0.0001
ARG 112PRO 113 -0.0007
PRO 113LEU 114 -0.0003
LEU 114ALA 115 0.0070
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0037
LYS 117ARG 118 -0.0001
ARG 118ILE 119 -0.0036
ILE 119VAL 120 0.0003
VAL 120THR 121 -0.0079
THR 121ARG 122 -0.0001
ARG 122PRO 123 -0.0100
PRO 123LYS 124 -0.0002
LYS 124ALA 125 -0.0382
ALA 125VAL 126 0.0000
VAL 126VAL 127 -0.0158
VAL 127ALA 128 0.0005
ALA 128PHE 129 -0.0486
PHE 129CYS 130 -0.0000
CYS 130LEU 131 -0.0456
LEU 131MET 132 0.0001
MET 132TRP 133 -0.0276
TRP 133THR 134 -0.0000
THR 134ILE 135 0.0222
ILE 135ALA 136 -0.0000
ALA 136ILE 137 -0.0346
ILE 137VAL 138 0.0002
VAL 138ILE 139 0.0187
ILE 139ALA 140 -0.0001
ALA 140VAL 141 0.0071
VAL 141LEU 142 -0.0001
LEU 142PRO 143 0.0175
PRO 143LEU 144 -0.0002
LEU 144LEU 145 0.0268
LEU 145GLY 146 -0.0004
GLY 146TRP 147 -0.0399
TRP 147ASN 148 0.0001
ASN 148CYS 149 -0.0085
CYS 149CYS 150 0.0000
CYS 150SER 151 -0.0301
SER 151ASP 152 -0.0002
ASP 152ILE 153 0.1572
ILE 153PHE 154 -0.0004
PHE 154PRO 155 -0.1896
PRO 155HIE 156 -0.0002
HIE 156ILE 157 0.0985
ILE 157ASP 158 0.0002
ASP 158GLU 159 0.0002
GLU 159THR 160 -0.0003
THR 160TYR 161 0.0530
TYR 161LEU 162 -0.0000
LEU 162MET 163 0.0990
MET 163PHE 164 -0.0002
PHE 164TRP 165 -0.0162
TRP 165ILE 166 0.0000
ILE 166GLY 167 0.0220
GLY 167VAL 168 -0.0002
VAL 168THR 169 -0.0230
THR 169SER 170 -0.0002
SER 170VAL 171 0.0470
VAL 171LEU 172 0.0000
LEU 172LEU 173 -0.0049
LEU 173LEU 174 -0.0003
LEU 174PHE 175 0.0127
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0143
VAL 177TYR 178 0.0001
TYR 178ALA 179 0.0030
ALA 179TYR 180 0.0000
TYR 180MET 181 0.0062
MET 181TYR 182 -0.0002
TYR 182ILE 183 0.0015
ILE 183LEU 184 0.0006
LEU 184TRP 185 0.0251
TRP 185LYS 186 -0.0002
LYS 186ALA 187 -0.0266
ALA 187HIE 188 -0.0004
HIE 188SER 189 0.0175
SER 189HIE 190 -0.0003
HIE 190ALA 200 -0.0167
ALA 200ARG 201 0.0001
ARG 201MET 202 -0.0369
MET 202ASP 203 0.0005
ASP 203ILE 204 0.0201
ILE 204ARG 205 -0.0001
ARG 205LEU 206 -0.0001
LEU 206ALA 207 -0.0003
ALA 207LYS 208 -0.0162
LYS 208THR 209 -0.0001
THR 209LEU 210 -0.0045
LEU 210VAL 211 -0.0003
VAL 211LEU 212 -0.0564
LEU 212ILE 213 0.0002
ILE 213LEU 214 -0.0057
LEU 214VAL 215 -0.0003
VAL 215VAL 216 -0.0968
VAL 216LEU 217 0.0000
LEU 217ILE 218 0.0945
ILE 218ILE 219 0.0003
ILE 219CYS 220 -0.0760
CYS 220TRP 221 0.0002
TRP 221GLY 222 0.1109
GLY 222PRO 223 0.0003
PRO 223LEU 224 -0.0622
LEU 224LEU 225 0.0001
LEU 225ALA 226 0.3438
ALA 226ILE 227 0.0000
ILE 227MET 228 0.0044
MET 228VAL 229 0.0003
VAL 229TYR 230 0.0682
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.2797
VAL 232PHE 233 -0.0003
PHE 233GLY 234 -0.3645
GLY 234LYS 235 0.0001
LYS 235MET 236 0.0543
MET 236ASN 237 -0.0003
ASN 237LYS 238 -0.0257
LYS 238LEU 239 -0.0002
LEU 239ILE 240 0.0141
ILE 240LYS 241 0.0002
LYS 241THR 242 0.0812
THR 242VAL 243 0.0001
VAL 243PHE 244 0.0136
PHE 244ALA 245 0.0004
ALA 245PHE 246 -0.0047
PHE 246CYS 247 -0.0002
CYS 247SER 248 0.1150
SER 248MET 249 0.0001
MET 249LEU 250 -0.1381
LEU 250CYS 251 -0.0000
CYS 251LEU 252 0.0952
LEU 252LEU 253 -0.0000
LEU 253ASN 254 -0.1266
ASN 254SER 255 0.0002
SER 255THR 256 -0.0105
THR 256VAL 257 -0.0003
VAL 257ASN 258 -0.0642
ASN 258PRO 259 0.0002
PRO 259ILE 260 0.0125
ILE 260ILE 261 -0.0000
ILE 261TYR 262 -0.0206
TYR 262ALA 263 -0.0003
ALA 263LEU 264 -0.0147
LEU 264ARG 265 -0.0003
ARG 265SER 266 -0.0200
SER 266LYS 267 -0.0002
LYS 267ASP 268 -0.0382
ASP 268LEU 269 0.0003
LEU 269ARG 270 0.0009
ARG 270HIE 271 -0.0000
HIE 271ALA 272 -0.0250
ALA 272PHE 273 -0.0000
PHE 273ARG 274 0.1011
ARG 274SER 275 -0.0002
SER 275MET 276 0.0179

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.