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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 22  ---

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 0.3954
LEU 3ASN 4 0.0004
ASN 4PRO 5 -0.1012
PRO 5SER 6 0.0003
SER 6GLN 7 0.1573
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.1845
LEU 9ALA 10 0.0001
ALA 10ILE 11 0.1233
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0687
VAL 13LEU 14 -0.0000
LEU 14SER 15 -0.0793
SER 15LEU 16 -0.0002
LEU 16THR 17 0.0679
THR 17LEU 18 -0.0003
LEU 18GLY 19 -0.0888
GLY 19THR 20 0.0003
THR 20PHE 21 0.0471
PHE 21THR 22 0.0003
THR 22VAL 23 0.0299
VAL 23LEU 24 0.0002
LEU 24GLU 25 0.0551
GLU 25ASN 26 -0.0002
ASN 26LEU 27 -0.0021
LEU 27LEU 28 0.0001
LEU 28VAL 29 0.0375
VAL 29LEU 30 -0.0000
LEU 30CYS 31 -0.1227
CYS 31VAL 32 -0.0001
VAL 32ILE 33 -0.0084
ILE 33LEU 34 -0.0004
LEU 34HIE 35 -0.0650
HIE 35SER 36 -0.0003
SER 36ARG 37 -0.0076
ARG 37SER 38 0.0001
SER 38LEU 39 -0.1012
LEU 39ARG 40 -0.0002
ARG 40CYS 41 0.1322
CYS 41ARG 42 -0.0004
ARG 42PRO 43 0.0589
PRO 43SER 44 0.0001
SER 44TYR 45 0.0083
TYR 45HIE 46 -0.0000
HIE 46PHE 47 0.0062
PHE 47ILE 48 0.0000
ILE 48GLY 49 -0.0497
GLY 49SER 50 -0.0001
SER 50LEU 51 0.0286
LEU 51ALA 52 0.0001
ALA 52VAL 53 -0.0310
VAL 53ALA 54 -0.0001
ALA 54ASP 55 -0.0301
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.1179
LEU 57GLY 58 -0.0002
GLY 58SER 59 -0.0562
SER 59VAL 60 0.0002
VAL 60ILE 61 -0.1566
ILE 61PHE 62 0.0001
PHE 62VAL 63 -0.1655
VAL 63TYR 64 0.0003
TYR 64SER 65 0.0978
SER 65PHE 66 0.0002
PHE 66ILE 67 -0.0210
ILE 67ASP 68 0.0001
ASP 68PHE 69 -0.0043
PHE 69HIE 70 0.0001
HIE 70VAL 71 -0.1604
VAL 71PHE 72 -0.0001
PHE 72HIE 73 0.1762
HIE 73ARG 74 0.0001
ARG 74LYS 75 -0.1317
LYS 75ASP 76 0.0001
ASP 76SER 77 -0.1851
SER 77ARG 78 0.0001
ARG 78ASN 79 0.1129
ASN 79VAL 80 0.0003
VAL 80PHE 81 -0.0362
PHE 81LEU 82 0.0000
LEU 82PHE 83 0.0945
PHE 83LYS 84 -0.0000
LYS 84LEU 85 -0.0151
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.0212
GLY 87VAL 88 -0.0004
VAL 88THR 89 -0.0422
THR 89ALA 90 0.0002
ALA 90SER 91 0.0017
SER 91PHE 92 0.0004
PHE 92THR 93 0.0767
THR 93ALA 94 -0.0002
ALA 94SER 95 0.0242
SER 95VAL 96 0.0000
VAL 96GLY 97 0.0876
GLY 97SER 98 0.0004
SER 98LEU 99 0.0623
LEU 99PHE 100 0.0004
PHE 100LEU 101 -0.0595
LEU 101THR 102 0.0003
THR 102ALA 103 0.0126
ALA 103ILE 104 0.0003
ILE 104ASP 105 -0.1168
ASP 105ARG 106 0.0002
ARG 106TYR 107 -0.0284
TYR 107ILE 108 -0.0002
ILE 108SER 109 0.0696
SER 109ILE 110 0.0000
ILE 110HIE 111 -0.1640
HIE 111ARG 112 -0.0002
ARG 112PRO 113 0.0434
PRO 113LEU 114 0.0003
LEU 114ALA 115 0.1757
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0086
LYS 117ARG 118 0.0002
ARG 118ILE 119 -0.1251
ILE 119VAL 120 0.0003
VAL 120THR 121 -0.1226
THR 121ARG 122 -0.0003
ARG 122PRO 123 0.0417
PRO 123LYS 124 -0.0003
LYS 124ALA 125 -0.0010
ALA 125VAL 126 0.0002
VAL 126VAL 127 -0.0734
VAL 127ALA 128 -0.0000
ALA 128PHE 129 0.0244
PHE 129CYS 130 0.0001
CYS 130LEU 131 -0.0425
LEU 131MET 132 -0.0001
MET 132TRP 133 -0.0002
TRP 133THR 134 0.0002
THR 134ILE 135 0.1686
ILE 135ALA 136 -0.0002
ALA 136ILE 137 -0.0116
ILE 137VAL 138 0.0002
VAL 138ILE 139 0.1198
ILE 139ALA 140 -0.0001
ALA 140VAL 141 0.0694
VAL 141LEU 142 -0.0002
LEU 142PRO 143 -0.0318
PRO 143LEU 144 -0.0002
LEU 144LEU 145 0.1993
LEU 145GLY 146 -0.0001
GLY 146TRP 147 -0.0128
TRP 147ASN 148 0.0002
ASN 148CYX 149 0.1261
CYX 149CYX 150 0.0001
CYX 150SER 151 0.1802
SER 151ASP 152 -0.0002
ASP 152ILE 153 -0.0259
ILE 153PHE 154 -0.0001
PHE 154PRO 155 0.0840
PRO 155HIE 156 0.0001
HIE 156ILE 157 -0.3000
ILE 157ASP 158 0.0002
ASP 158GLU 159 -0.1235
GLU 159THR 160 0.0001
THR 160TYR 161 0.1615
TYR 161LEU 162 -0.0000
LEU 162MET 163 0.0515
MET 163PHE 164 0.0002
PHE 164TRP 165 -0.0030
TRP 165ILE 166 0.0004
ILE 166GLY 167 0.0038
GLY 167VAL 168 -0.0002
VAL 168THR 169 0.0110
THR 169SER 170 -0.0003
SER 170VAL 171 -0.0362
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0127
LEU 173LEU 174 -0.0000
LEU 174PHE 175 -0.0928
PHE 175ILE 176 -0.0001
ILE 176VAL 177 -0.0312
VAL 177TYR 178 -0.0002
TYR 178ALA 179 -0.0593
ALA 179TYR 180 -0.0004
TYR 180MET 181 -0.0030
MET 181TYR 182 0.0001
TYR 182ILE 183 -0.0250
ILE 183LEU 184 0.0000
LEU 184TRP 185 -0.0482
TRP 185LYS 186 -0.0003
LYS 186ALA 187 -0.1473
ALA 187HIE 188 -0.0002
HIE 188SER 189 0.0453
SER 189HIE 190 0.0002
HIE 190ALA 191 -0.1770
ALA 191ARG 192 -0.0000
ARG 192MET 193 0.1091
MET 193ASP 194 -0.0001
ASP 194ILE 195 -0.0136
ILE 195ARG 196 0.0000
ARG 196LEU 197 -0.0520
LEU 197ALA 198 -0.0000
ALA 198LYS 199 -0.0632
LYS 199THR 200 0.0000
THR 200LEU 201 -0.0685
LEU 201VAL 202 0.0001
VAL 202LEU 203 -0.0444
LEU 203ILE 204 0.0002
ILE 204LEU 205 -0.0546
LEU 205VAL 206 -0.0002
VAL 206VAL 207 0.0039
VAL 207LEU 208 0.0000
LEU 208ILE 209 -0.0318
ILE 209ILE 210 -0.0003
ILE 210CYS 211 0.0005
CYS 211TRP 212 0.0001
TRP 212GLY 213 0.0810
GLY 213PRO 214 0.0001
PRO 214LEU 215 0.0210
LEU 215LEU 216 0.0000
LEU 216ALA 217 0.0533
ALA 217ILE 218 -0.0000
ILE 218MET 219 0.2564
MET 219VAL 220 -0.0002
VAL 220TYR 221 -0.3846
TYR 221ASP 222 0.0000
ASP 222VAL 223 0.2645
VAL 223PHE 224 -0.0000
PHE 224GLY 225 -0.4144
GLY 225LYS 226 -0.0003
LYS 226MET 227 -0.3175
MET 227ASN 228 -0.0001
ASN 228LYS 229 -1.1827
LYS 229LEU 230 0.0002
LEU 230ILE 231 0.1880
ILE 231LYS 232 0.0000
LYS 232THR 233 0.0352
THR 233VAL 234 0.0003
VAL 234PHE 235 0.1367
PHE 235ALA 236 0.0002
ALA 236PHE 237 -0.1044
PHE 237CYS 238 0.0000
CYS 238SER 239 0.1315
SER 239MET 240 -0.0001
MET 240LEU 241 0.1971
LEU 241CYS 242 0.0002
CYS 242LEU 243 0.0391
LEU 243LEU 244 -0.0001
LEU 244ASN 245 0.0748
ASN 245SER 246 -0.0002
SER 246THR 247 0.0306
THR 247VAL 248 -0.0001
VAL 248ASN 249 0.0543
ASN 249PRO 250 -0.0000
PRO 250ILE 251 -0.0003
ILE 251ILE 252 -0.0003
ILE 252TYR 253 0.0224
TYR 253ALA 254 0.0001
ALA 254LEU 255 -0.0434
LEU 255ARG 256 -0.0002
ARG 256SER 257 -0.0092
SER 257LYS 258 0.0000
LYS 258ASP 259 -0.0295
ASP 259LEU 260 0.0001
LEU 260ARG 261 0.0515
ARG 261HIE 262 0.0000
HIE 262ALA 263 -0.0207
ALA 263PHE 264 -0.0002
PHE 264ARG 265 -0.0420
ARG 265SER 266 0.0002
SER 266MET 267 -0.0673

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.