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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 21  ---

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 -0.0003
VAL 2LEU 3 0.0352
LEU 3ASN 4 0.0000
ASN 4PRO 5 -0.0198
PRO 5SER 6 0.0002
SER 6GLN 7 -0.2490
GLN 7GLN 8 0.0002
GLN 8LEU 9 0.1852
LEU 9ALA 10 -0.0001
ALA 10ILE 11 -0.1185
ILE 11ALA 12 0.0004
ALA 12VAL 13 0.0091
VAL 13LEU 14 0.0003
LEU 14SER 15 0.0959
SER 15LEU 16 -0.0002
LEU 16THR 17 -0.1295
THR 17LEU 18 0.0001
LEU 18GLY 19 0.0416
GLY 19THR 20 0.0002
THR 20PHE 21 0.0100
PHE 21THR 22 0.0001
THR 22VAL 23 -0.0488
VAL 23LEU 24 0.0001
LEU 24GLU 25 0.0314
GLU 25ASN 26 -0.0001
ASN 26LEU 27 -0.0464
LEU 27LEU 28 -0.0002
LEU 28VAL 29 0.1116
VAL 29LEU 30 0.0003
LEU 30CYS 31 0.0203
CYS 31VAL 32 0.0000
VAL 32ILE 33 0.2004
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.1843
HIE 35SER 36 0.0001
SER 36ARG 37 -0.0988
ARG 37SER 38 -0.0000
SER 38LEU 39 -0.2438
LEU 39ARG 40 -0.0000
ARG 40CYS 41 0.3219
CYS 41ARG 42 0.0001
ARG 42PRO 43 0.1805
PRO 43SER 44 -0.0001
SER 44TYR 45 0.0134
TYR 45HIE 46 -0.0003
HIE 46PHE 47 0.0972
PHE 47ILE 48 0.0001
ILE 48GLY 49 0.1515
GLY 49SER 50 0.0000
SER 50LEU 51 0.1462
LEU 51ALA 52 -0.0002
ALA 52VAL 53 0.0004
VAL 53ALA 54 -0.0002
ALA 54ASP 55 0.1162
ASP 55LEU 56 -0.0001
LEU 56LEU 57 -0.0271
LEU 57GLY 58 -0.0000
GLY 58SER 59 0.0797
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.0646
ILE 61PHE 62 -0.0003
PHE 62VAL 63 0.1677
VAL 63TYR 64 0.0002
TYR 64SER 65 -0.0787
SER 65PHE 66 -0.0003
PHE 66ILE 67 0.0227
ILE 67ASP 68 -0.0003
ASP 68PHE 69 -0.0265
PHE 69HIE 70 0.0001
HIE 70VAL 71 -0.0034
VAL 71PHE 72 0.0002
PHE 72HIE 73 0.0799
HIE 73ARG 74 -0.0001
ARG 74LYS 75 0.0987
LYS 75ASP 76 0.0001
ASP 76SER 77 -0.0129
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0442
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0049
PHE 81LEU 82 0.0000
LEU 82PHE 83 0.2657
PHE 83LYS 84 0.0002
LYS 84LEU 85 0.0321
LEU 85GLY 86 0.0001
GLY 86GLY 87 0.0235
GLY 87VAL 88 -0.0004
VAL 88THR 89 0.1195
THR 89ALA 90 0.0001
ALA 90SER 91 0.0476
SER 91PHE 92 0.0000
PHE 92THR 93 0.0631
THR 93ALA 94 0.0003
ALA 94SER 95 -0.0201
SER 95VAL 96 -0.0001
VAL 96GLY 97 0.0537
GLY 97SER 98 0.0001
SER 98LEU 99 0.1382
LEU 99PHE 100 0.0002
PHE 100LEU 101 -0.1777
LEU 101THR 102 0.0002
THR 102ALA 103 0.0771
ALA 103ILE 104 -0.0001
ILE 104ASP 105 -0.1758
ASP 105ARG 106 -0.0005
ARG 106TYR 107 0.0203
TYR 107ILE 108 0.0002
ILE 108SER 109 0.0971
SER 109ILE 110 0.0000
ILE 110HIE 111 -0.2668
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0831
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.2102
ALA 115TYR 116 0.0000
TYR 116LYS 117 -0.0102
LYS 117ARG 118 -0.0001
ARG 118ILE 119 -0.1915
ILE 119VAL 120 0.0001
VAL 120THR 121 -0.2151
THR 121ARG 122 0.0001
ARG 122PRO 123 0.2103
PRO 123LYS 124 0.0003
LYS 124ALA 125 0.0181
ALA 125VAL 126 -0.0002
VAL 126VAL 127 0.0939
VAL 127ALA 128 0.0002
ALA 128PHE 129 0.0181
PHE 129CYS 130 0.0001
CYS 130LEU 131 -0.0081
LEU 131MET 132 -0.0001
MET 132TRP 133 0.0820
TRP 133THR 134 0.0002
THR 134ILE 135 0.1356
ILE 135ALA 136 0.0001
ALA 136ILE 137 -0.0140
ILE 137VAL 138 0.0000
VAL 138ILE 139 0.1253
ILE 139ALA 140 -0.0004
ALA 140VAL 141 0.0564
VAL 141LEU 142 0.0001
LEU 142PRO 143 -0.0461
PRO 143LEU 144 0.0000
LEU 144LEU 145 0.1745
LEU 145GLY 146 0.0000
GLY 146TRP 147 -0.1036
TRP 147ASN 148 -0.0001
ASN 148CYX 149 -0.1835
CYX 149CYX 150 0.0000
CYX 150SER 151 -0.2954
SER 151ASP 152 -0.0000
ASP 152ILE 153 -0.0020
ILE 153PHE 154 0.0003
PHE 154PRO 155 -0.0524
PRO 155HIE 156 -0.0001
HIE 156ILE 157 0.1964
ILE 157ASP 158 -0.0000
ASP 158GLU 159 0.1131
GLU 159THR 160 -0.0001
THR 160TYR 161 0.0353
TYR 161LEU 162 0.0000
LEU 162MET 163 0.1101
MET 163PHE 164 0.0001
PHE 164TRP 165 0.0015
TRP 165ILE 166 -0.0000
ILE 166GLY 167 0.1033
GLY 167VAL 168 -0.0002
VAL 168THR 169 -0.0500
THR 169SER 170 -0.0002
SER 170VAL 171 0.0339
VAL 171LEU 172 -0.0000
LEU 172LEU 173 0.0240
LEU 173LEU 174 -0.0001
LEU 174PHE 175 -0.1008
PHE 175ILE 176 0.0003
ILE 176VAL 177 0.0513
VAL 177TYR 178 -0.0001
TYR 178ALA 179 -0.0682
ALA 179TYR 180 -0.0001
TYR 180MET 181 0.0934
MET 181TYR 182 0.0001
TYR 182ILE 183 -0.0625
ILE 183LEU 184 0.0002
LEU 184TRP 185 -0.1188
TRP 185LYS 186 0.0000
LYS 186ALA 187 -0.3333
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.1006
SER 189HIE 190 0.0001
HIE 190ALA 191 -0.1737
ALA 191ARG 192 -0.0004
ARG 192MET 193 0.2074
MET 193ASP 194 0.0003
ASP 194ILE 195 0.0328
ILE 195ARG 196 -0.0001
ARG 196LEU 197 -0.1775
LEU 197ALA 198 -0.0003
ALA 198LYS 199 -0.1154
LYS 199THR 200 -0.0002
THR 200LEU 201 -0.3267
LEU 201VAL 202 -0.0000
VAL 202LEU 203 -0.0880
LEU 203ILE 204 -0.0001
ILE 204LEU 205 -0.1928
LEU 205VAL 206 -0.0003
VAL 206VAL 207 -0.1373
VAL 207LEU 208 0.0000
LEU 208ILE 209 -0.0524
ILE 209ILE 210 0.0001
ILE 210CYS 211 -0.0102
CYS 211TRP 212 0.0004
TRP 212GLY 213 -0.0026
GLY 213PRO 214 -0.0002
PRO 214LEU 215 0.0159
LEU 215LEU 216 -0.0000
LEU 216ALA 217 0.1853
ALA 217ILE 218 -0.0002
ILE 218MET 219 -0.2729
MET 219VAL 220 -0.0000
VAL 220TYR 221 0.3736
TYR 221ASP 222 -0.0001
ASP 222VAL 223 0.1702
VAL 223PHE 224 -0.0001
PHE 224GLY 225 0.0407
GLY 225LYS 226 0.0003
LYS 226MET 227 0.0807
MET 227ASN 228 0.0001
ASN 228LYS 229 0.0335
LYS 229LEU 230 -0.0002
LEU 230ILE 231 -0.1599
ILE 231LYS 232 0.0002
LYS 232THR 233 -0.1608
THR 233VAL 234 -0.0004
VAL 234PHE 235 -0.0886
PHE 235ALA 236 0.0001
ALA 236PHE 237 0.0467
PHE 237CYS 238 0.0001
CYS 238SER 239 0.0268
SER 239MET 240 -0.0001
MET 240LEU 241 -0.1122
LEU 241CYS 242 -0.0001
CYS 242LEU 243 -0.0149
LEU 243LEU 244 -0.0001
LEU 244ASN 245 0.0249
ASN 245SER 246 0.0001
SER 246THR 247 -0.0449
THR 247VAL 248 0.0002
VAL 248ASN 249 0.0357
ASN 249PRO 250 -0.0001
PRO 250ILE 251 0.0566
ILE 251ILE 252 -0.0002
ILE 252TYR 253 0.0136
TYR 253ALA 254 -0.0002
ALA 254LEU 255 -0.1579
LEU 255ARG 256 0.0002
ARG 256SER 257 0.1640
SER 257LYS 258 -0.0000
LYS 258ASP 259 -0.1716
ASP 259LEU 260 -0.0001
LEU 260ARG 261 0.2220
ARG 261HIE 262 0.0001
HIE 262ALA 263 -0.1087
ALA 263PHE 264 0.0000
PHE 264ARG 265 -0.0107
ARG 265SER 266 0.0001
SER 266MET 267 -0.1519

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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.