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***  18  ***

CA strain for 19081422550328803

---  normal mode 11  ---

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 0.0000
VAL 2LEU 3 -0.0070
LEU 3ASN 4 0.0002
ASN 4PRO 5 -0.0036
PRO 5SER 6 0.0001
SER 6GLN 7 0.0054
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.0158
LEU 9ALA 10 0.0000
ALA 10ILE 11 -0.0071
ILE 11ALA 12 0.0004
ALA 12VAL 13 0.0134
VAL 13LEU 14 0.0000
LEU 14SER 15 -0.0160
SER 15LEU 16 -0.0002
LEU 16THR 17 0.0002
THR 17LEU 18 -0.0000
LEU 18GLY 19 0.0080
GLY 19THR 20 0.0003
THR 20PHE 21 -0.0012
PHE 21THR 22 0.0002
THR 22VAL 23 -0.0021
VAL 23LEU 24 -0.0001
LEU 24GLU 25 -0.0671
GLU 25ASN 26 -0.0002
ASN 26LEU 27 -0.0438
LEU 27LEU 28 -0.0002
LEU 28VAL 29 -0.0366
VAL 29LEU 30 0.0003
LEU 30CYS 31 0.0277
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.0296
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0158
HIE 35SER 36 -0.0003
SER 36ARG 37 -0.0012
ARG 37SER 38 -0.0001
SER 38LEU 39 -0.0097
LEU 39ARG 40 0.0003
ARG 40CYS 41 0.0418
CYS 41ARG 42 0.0001
ARG 42PRO 43 -0.0130
PRO 43SER 44 -0.0000
SER 44TYR 45 -0.0822
TYR 45HIE 46 0.0003
HIE 46PHE 47 0.0073
PHE 47ILE 48 0.0002
ILE 48GLY 49 -0.0154
GLY 49SER 50 0.0001
SER 50LEU 51 -0.0025
LEU 51ALA 52 -0.0002
ALA 52VAL 53 -0.0059
VAL 53ALA 54 -0.0003
ALA 54ASP 55 -0.0188
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0611
LEU 57GLY 58 -0.0002
GLY 58SER 59 -0.0142
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0809
ILE 61PHE 62 -0.0002
PHE 62VAL 63 -0.0258
VAL 63TYR 64 0.0001
TYR 64SER 65 0.0178
SER 65PHE 66 0.0002
PHE 66ILE 67 -0.0158
ILE 67ASP 68 -0.0000
ASP 68PHE 69 0.0230
PHE 69HIE 70 0.0003
HIE 70VAL 71 0.0080
VAL 71PHE 72 -0.0000
PHE 72HIE 73 -0.0323
HIE 73ARG 74 0.0000
ARG 74LYS 75 -0.0141
LYS 75ASP 76 -0.0003
ASP 76SER 77 0.0093
SER 77ARG 78 0.0000
ARG 78ASN 79 -0.0086
ASN 79VAL 80 0.0000
VAL 80PHE 81 0.0100
PHE 81LEU 82 0.0005
LEU 82PHE 83 0.0102
PHE 83LYS 84 -0.0002
LYS 84LEU 85 0.0027
LEU 85GLY 86 0.0000
GLY 86GLY 87 0.0567
GLY 87VAL 88 0.0003
VAL 88THR 89 0.0175
THR 89ALA 90 0.0001
ALA 90SER 91 0.0312
SER 91PHE 92 -0.0001
PHE 92THR 93 -0.0092
THR 93ALA 94 0.0000
ALA 94SER 95 -0.0085
SER 95VAL 96 -0.0000
VAL 96GLY 97 -0.0210
GLY 97SER 98 0.0004
SER 98LEU 99 0.0179
LEU 99PHE 100 -0.0001
PHE 100LEU 101 -0.0291
LEU 101THR 102 0.0001
THR 102ALA 103 -0.0450
ALA 103ILE 104 0.0001
ILE 104ASP 105 0.0044
ASP 105ARG 106 0.0001
ARG 106TYR 107 -0.1462
TYR 107ILE 108 -0.0002
ILE 108SER 109 0.1663
SER 109ILE 110 0.0001
ILE 110HIE 111 0.1754
HIE 111ARG 112 -0.0000
ARG 112PRO 113 -0.0443
PRO 113LEU 114 0.0002
LEU 114ALA 115 0.0875
ALA 115TYR 116 -0.0004
TYR 116LYS 117 0.1234
LYS 117ARG 118 -0.0002
ARG 118ILE 119 -0.2276
ILE 119VAL 120 -0.0004
VAL 120THR 121 0.0623
THR 121ARG 122 -0.0002
ARG 122PRO 123 0.0534
PRO 123LYS 124 0.0003
LYS 124ALA 125 -0.0126
ALA 125VAL 126 0.0002
VAL 126VAL 127 0.0366
VAL 127ALA 128 0.0000
ALA 128PHE 129 -0.0437
PHE 129CYS 130 -0.0002
CYS 130LEU 131 0.1095
LEU 131MET 132 0.0001
MET 132TRP 133 -0.0025
TRP 133THR 134 -0.0002
THR 134ILE 135 0.0475
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.0271
ILE 137VAL 138 0.0002
VAL 138ILE 139 0.0241
ILE 139ALA 140 -0.0001
ALA 140VAL 141 0.0324
VAL 141LEU 142 0.0005
LEU 142PRO 143 -0.0292
PRO 143LEU 144 0.0001
LEU 144LEU 145 0.0017
LEU 145GLY 146 -0.0001
GLY 146TRP 147 -0.0225
TRP 147ASN 148 -0.0001
ASN 148CYS 149 -0.0060
CYS 149CYS 150 -0.0000
CYS 150SER 151 -0.0023
SER 151ASP 152 -0.0002
ASP 152ILE 153 0.0260
ILE 153PHE 154 -0.0001
PHE 154PRO 155 -0.0012
PRO 155HIE 156 0.0004
HIE 156ILE 157 0.0085
ILE 157ASP 158 0.0003
ASP 158GLU 159 0.0109
GLU 159THR 160 0.0002
THR 160TYR 161 -0.0050
TYR 161LEU 162 -0.0001
LEU 162MET 163 0.0080
MET 163PHE 164 0.0001
PHE 164TRP 165 -0.0045
TRP 165ILE 166 0.0001
ILE 166GLY 167 0.0180
GLY 167VAL 168 0.0005
VAL 168THR 169 -0.0146
THR 169SER 170 0.0001
SER 170VAL 171 0.0198
VAL 171LEU 172 -0.0003
LEU 172LEU 173 -0.0262
LEU 173LEU 174 -0.0004
LEU 174PHE 175 0.0047
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0358
VAL 177TYR 178 -0.0002
TYR 178ALA 179 -0.0106
ALA 179TYR 180 -0.0003
TYR 180MET 181 -0.0126
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0510
ILE 183LEU 184 -0.0001
LEU 184TRP 185 -0.0542
TRP 185LYS 186 0.0000
LYS 186ALA 187 0.0965
ALA 187HIE 188 0.0002
HIE 188SER 189 -0.0522
SER 189HIE 190 0.0001
HIE 190ALA 200 0.2120
ALA 200ARG 201 -0.0002
ARG 201MET 202 0.1932
MET 202ASP 203 -0.0001
ASP 203ILE 204 0.0863
ILE 204ARG 205 0.0002
ARG 205LEU 206 0.0554
LEU 206ALA 207 -0.0001
ALA 207LYS 208 0.0982
LYS 208THR 209 -0.0000
THR 209LEU 210 -0.1153
LEU 210VAL 211 -0.0002
VAL 211LEU 212 0.0952
LEU 212ILE 213 -0.0000
ILE 213LEU 214 -0.0082
LEU 214VAL 215 -0.0003
VAL 215VAL 216 0.0419
VAL 216LEU 217 -0.0002
LEU 217ILE 218 -0.0057
ILE 218ILE 219 -0.0003
ILE 219CYS 220 -0.0044
CYS 220TRP 221 0.0001
TRP 221GLY 222 0.0139
GLY 222PRO 223 -0.0000
PRO 223LEU 224 -0.0115
LEU 224LEU 225 -0.0002
LEU 225ALA 226 0.0255
ALA 226ILE 227 -0.0000
ILE 227MET 228 -0.0134
MET 228VAL 229 -0.0000
VAL 229TYR 230 0.0017
TYR 230ASP 231 -0.0003
ASP 231VAL 232 -0.0029
VAL 232PHE 233 0.0002
PHE 233GLY 234 -0.0369
GLY 234LYS 235 0.0004
LYS 235MET 236 -0.0020
MET 236ASN 237 -0.0000
ASN 237LYS 238 0.0018
LYS 238LEU 239 -0.0004
LEU 239ILE 240 0.0100
ILE 240LYS 241 0.0003
LYS 241THR 242 -0.0059
THR 242VAL 243 -0.0002
VAL 243PHE 244 0.0028
PHE 244ALA 245 0.0002
ALA 245PHE 246 0.0000
PHE 246CYS 247 0.0003
CYS 247SER 248 -0.0021
SER 248MET 249 -0.0001
MET 249LEU 250 0.0251
LEU 250CYS 251 -0.0001
CYS 251LEU 252 0.0318
LEU 252LEU 253 -0.0004
LEU 253ASN 254 -0.0006
ASN 254SER 255 -0.0001
SER 255THR 256 -0.0033
THR 256VAL 257 -0.0000
VAL 257ASN 258 0.0187
ASN 258PRO 259 0.0003
PRO 259ILE 260 0.0010
ILE 260ILE 261 0.0002
ILE 261TYR 262 0.0487
TYR 262ALA 263 -0.0001
ALA 263LEU 264 -0.0511
LEU 264ARG 265 0.0002
ARG 265SER 266 0.1704
SER 266LYS 267 -0.0000
LYS 267ASP 268 0.0697
ASP 268LEU 269 -0.0002
LEU 269ARG 270 0.0277
ARG 270HIE 271 0.0003
HIE 271ALA 272 -0.0497
ALA 272PHE 273 -0.0001
PHE 273ARG 274 0.1320
ARG 274SER 275 0.0001
SER 275MET 276 0.0204

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.