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***  18  ***

CA strain for 19081422550328803

---  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 0.0000
VAL 2LEU 3 0.1529
LEU 3ASN 4 0.0000
ASN 4PRO 5 0.0251
PRO 5SER 6 0.0003
SER 6GLN 7 -0.0804
GLN 7GLN 8 -0.0001
GLN 8LEU 9 0.1355
LEU 9ALA 10 0.0004
ALA 10ILE 11 -0.0505
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0175
VAL 13LEU 14 0.0000
LEU 14SER 15 0.0313
SER 15LEU 16 -0.0005
LEU 16THR 17 -0.0095
THR 17LEU 18 -0.0000
LEU 18GLY 19 0.0362
GLY 19THR 20 -0.0002
THR 20PHE 21 -0.0274
PHE 21THR 22 0.0000
THR 22VAL 23 0.0097
VAL 23LEU 24 -0.0002
LEU 24GLU 25 -0.0141
GLU 25ASN 26 0.0004
ASN 26LEU 27 -0.0339
LEU 27LEU 28 -0.0000
LEU 28VAL 29 -0.0221
VAL 29LEU 30 0.0001
LEU 30CYS 31 0.0532
CYS 31VAL 32 -0.0003
VAL 32ILE 33 -0.0055
ILE 33LEU 34 -0.0004
LEU 34HIE 35 0.0557
HIE 35SER 36 -0.0003
SER 36ARG 37 -0.0155
ARG 37SER 38 -0.0001
SER 38LEU 39 0.0218
LEU 39ARG 40 0.0002
ARG 40CYS 41 -0.0045
CYS 41ARG 42 -0.0003
ARG 42PRO 43 0.0114
PRO 43SER 44 -0.0004
SER 44TYR 45 -0.0044
TYR 45HIE 46 -0.0000
HIE 46PHE 47 0.0665
PHE 47ILE 48 -0.0001
ILE 48GLY 49 -0.0046
GLY 49SER 50 0.0001
SER 50LEU 51 -0.0103
LEU 51ALA 52 0.0003
ALA 52VAL 53 0.0136
VAL 53ALA 54 0.0003
ALA 54ASP 55 -0.0039
ASP 55LEU 56 -0.0004
LEU 56LEU 57 0.0308
LEU 57GLY 58 -0.0000
GLY 58SER 59 -0.0402
SER 59VAL 60 0.0002
VAL 60ILE 61 0.0368
ILE 61PHE 62 -0.0003
PHE 62VAL 63 0.0038
VAL 63TYR 64 -0.0000
TYR 64SER 65 -0.0055
SER 65PHE 66 0.0004
PHE 66ILE 67 0.0469
ILE 67ASP 68 -0.0000
ASP 68PHE 69 -0.1253
PHE 69HIE 70 -0.0001
HIE 70VAL 71 0.1058
VAL 71PHE 72 -0.0000
PHE 72HIE 73 0.0508
HIE 73ARG 74 0.0000
ARG 74LYS 75 0.0826
LYS 75ASP 76 -0.0000
ASP 76SER 77 0.1462
SER 77ARG 78 -0.0001
ARG 78ASN 79 -0.0263
ASN 79VAL 80 0.0004
VAL 80PHE 81 -0.1544
PHE 81LEU 82 -0.0001
LEU 82PHE 83 -0.0706
PHE 83LYS 84 0.0003
LYS 84LEU 85 -0.0155
LEU 85GLY 86 0.0002
GLY 86GLY 87 0.0271
GLY 87VAL 88 -0.0001
VAL 88THR 89 -0.0097
THR 89ALA 90 -0.0005
ALA 90SER 91 0.0165
SER 91PHE 92 0.0004
PHE 92THR 93 -0.0488
THR 93ALA 94 0.0001
ALA 94SER 95 -0.0127
SER 95VAL 96 -0.0001
VAL 96GLY 97 0.0654
GLY 97SER 98 0.0004
SER 98LEU 99 0.0070
LEU 99PHE 100 -0.0003
PHE 100LEU 101 0.0548
LEU 101THR 102 0.0003
THR 102ALA 103 -0.0083
ALA 103ILE 104 -0.0000
ILE 104ASP 105 0.0117
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0043
TYR 107ILE 108 0.0001
ILE 108SER 109 -0.0135
SER 109ILE 110 0.0001
ILE 110HIE 111 0.0102
HIE 111ARG 112 0.0003
ARG 112PRO 113 -0.0012
PRO 113LEU 114 0.0003
LEU 114ALA 115 0.0063
ALA 115TYR 116 -0.0003
TYR 116LYS 117 0.0005
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.0041
ILE 119VAL 120 -0.0003
VAL 120THR 121 -0.0128
THR 121ARG 122 -0.0001
ARG 122PRO 123 -0.0082
PRO 123LYS 124 0.0001
LYS 124ALA 125 -0.0376
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.0153
VAL 127ALA 128 0.0001
ALA 128PHE 129 -0.0480
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.0472
LEU 131MET 132 -0.0004
MET 132TRP 133 -0.0275
TRP 133THR 134 0.0001
THR 134ILE 135 0.0204
ILE 135ALA 136 -0.0000
ALA 136ILE 137 -0.0344
ILE 137VAL 138 -0.0000
VAL 138ILE 139 0.0183
ILE 139ALA 140 -0.0004
ALA 140VAL 141 0.0087
VAL 141LEU 142 0.0000
LEU 142PRO 143 0.0178
PRO 143LEU 144 -0.0003
LEU 144LEU 145 0.0255
LEU 145GLY 146 -0.0002
GLY 146TRP 147 -0.0394
TRP 147ASN 148 0.0001
ASN 148CYS 149 -0.0097
CYS 149CYS 150 0.0000
CYS 150SER 151 -0.0287
SER 151ASP 152 -0.0002
ASP 152ILE 153 0.1591
ILE 153PHE 154 -0.0000
PHE 154PRO 155 -0.1924
PRO 155HIE 156 0.0001
HIE 156ILE 157 0.0996
ILE 157ASP 158 -0.0003
ASP 158GLU 159 0.0017
GLU 159THR 160 0.0002
THR 160TYR 161 0.0520
TYR 161LEU 162 -0.0002
LEU 162MET 163 0.0984
MET 163PHE 164 -0.0000
PHE 164TRP 165 -0.0171
TRP 165ILE 166 -0.0000
ILE 166GLY 167 0.0214
GLY 167VAL 168 -0.0002
VAL 168THR 169 -0.0232
THR 169SER 170 -0.0002
SER 170VAL 171 0.0480
VAL 171LEU 172 0.0002
LEU 172LEU 173 -0.0036
LEU 173LEU 174 0.0001
LEU 174PHE 175 0.0141
PHE 175ILE 176 -0.0003
ILE 176VAL 177 0.0134
VAL 177TYR 178 -0.0002
TYR 178ALA 179 0.0029
ALA 179TYR 180 0.0002
TYR 180MET 181 0.0048
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0004
ILE 183LEU 184 -0.0002
LEU 184TRP 185 0.0264
TRP 185LYS 186 -0.0001
LYS 186ALA 187 -0.0254
ALA 187HIE 188 0.0001
HIE 188SER 189 0.0157
SER 189HIE 190 -0.0002
HIE 190ALA 200 -0.0201
ALA 200ARG 201 0.0001
ARG 201MET 202 -0.0329
MET 202ASP 203 0.0002
ASP 203ILE 204 0.0207
ILE 204ARG 205 0.0002
ARG 205LEU 206 0.0035
LEU 206ALA 207 -0.0005
ALA 207LYS 208 -0.0177
LYS 208THR 209 0.0001
THR 209LEU 210 -0.0044
LEU 210VAL 211 0.0004
VAL 211LEU 212 -0.0555
LEU 212ILE 213 -0.0000
ILE 213LEU 214 -0.0070
LEU 214VAL 215 0.0002
VAL 215VAL 216 -0.0936
VAL 216LEU 217 0.0004
LEU 217ILE 218 0.0927
ILE 218ILE 219 -0.0000
ILE 219CYS 220 -0.0765
CYS 220TRP 221 0.0003
TRP 221GLY 222 0.1125
GLY 222PRO 223 -0.0001
PRO 223LEU 224 -0.0600
LEU 224LEU 225 -0.0000
LEU 225ALA 226 0.3428
ALA 226ILE 227 -0.0004
ILE 227MET 228 0.0052
MET 228VAL 229 -0.0002
VAL 229TYR 230 0.0593
TYR 230ASP 231 0.0001
ASP 231VAL 232 0.2660
VAL 232PHE 233 -0.0003
PHE 233GLY 234 -0.3680
GLY 234LYS 235 0.0001
LYS 235MET 236 0.0540
MET 236ASN 237 -0.0001
ASN 237LYS 238 -0.0245
LYS 238LEU 239 0.0001
LEU 239ILE 240 0.0137
ILE 240LYS 241 0.0000
LYS 241THR 242 0.0828
THR 242VAL 243 -0.0000
VAL 243PHE 244 0.0128
PHE 244ALA 245 -0.0001
ALA 245PHE 246 -0.0043
PHE 246CYS 247 0.0001
CYS 247SER 248 0.1136
SER 248MET 249 0.0001
MET 249LEU 250 -0.1363
LEU 250CYS 251 0.0002
CYS 251LEU 252 0.0944
LEU 252LEU 253 -0.0001
LEU 253ASN 254 -0.1249
ASN 254SER 255 0.0004
SER 255THR 256 -0.0116
THR 256VAL 257 -0.0000
VAL 257ASN 258 -0.0642
ASN 258PRO 259 -0.0004
PRO 259ILE 260 0.0127
ILE 260ILE 261 0.0001
ILE 261TYR 262 -0.0206
TYR 262ALA 263 -0.0000
ALA 263LEU 264 -0.0124
LEU 264ARG 265 0.0000
ARG 265SER 266 -0.0303
SER 266LYS 267 0.0001
LYS 267ASP 268 -0.0380
ASP 268LEU 269 0.0000
LEU 269ARG 270 0.0028
ARG 270HIE 271 0.0002
HIE 271ALA 272 -0.0258
ALA 272PHE 273 -0.0001
PHE 273ARG 274 0.0979
ARG 274SER 275 0.0001
SER 275MET 276 0.0166

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.