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***  19  ***

CA strain for 19081422552029266

---  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 -0.0003
VAL 2LEU 3 0.0077
LEU 3ASN 4 -0.0004
ASN 4PRO 5 0.0056
PRO 5SER 6 0.0004
SER 6GLN 7 -0.0047
GLN 7GLN 8 0.0001
GLN 8LEU 9 0.0208
LEU 9ALA 10 0.0001
ALA 10ILE 11 0.0116
ILE 11ALA 12 -0.0000
ALA 12VAL 13 -0.0178
VAL 13LEU 14 0.0004
LEU 14SER 15 0.0215
SER 15LEU 16 0.0001
LEU 16THR 17 0.0009
THR 17LEU 18 -0.0006
LEU 18GLY 19 -0.0069
GLY 19THR 20 -0.0003
THR 20PHE 21 -0.0002
PHE 21THR 22 -0.0002
THR 22VAL 23 0.0049
VAL 23LEU 24 0.0000
LEU 24GLU 25 0.0745
GLU 25ASN 26 -0.0002
ASN 26LEU 27 0.0473
LEU 27LEU 28 0.0001
LEU 28VAL 29 0.0382
VAL 29LEU 30 -0.0001
LEU 30CYS 31 -0.0254
CYS 31VAL 32 0.0001
VAL 32ILE 33 0.0339
ILE 33LEU 34 0.0000
LEU 34HIE 35 -0.0089
HIE 35SER 36 0.0001
SER 36ARG 37 0.0001
ARG 37SER 38 -0.0001
SER 38LEU 39 0.0074
LEU 39ARG 40 -0.0000
ARG 40CYS 41 -0.0389
CYS 41ARG 42 -0.0001
ARG 42PRO 43 0.0387
PRO 43SER 44 -0.0001
SER 44TYR 45 0.1015
TYR 45HIE 46 0.0001
HIE 46PHE 47 0.0006
PHE 47ILE 48 -0.0000
ILE 48GLY 49 0.0124
GLY 49SER 50 -0.0001
SER 50LEU 51 -0.0029
LEU 51ALA 52 0.0002
ALA 52VAL 53 0.0072
VAL 53ALA 54 -0.0000
ALA 54ASP 55 0.0175
ASP 55LEU 56 0.0003
LEU 56LEU 57 -0.0667
LEU 57GLY 58 0.0002
GLY 58SER 59 0.0131
SER 59VAL 60 -0.0003
VAL 60ILE 61 -0.0905
ILE 61PHE 62 -0.0002
PHE 62VAL 63 0.0294
VAL 63TYR 64 0.0002
TYR 64SER 65 -0.0214
SER 65PHE 66 -0.0005
PHE 66ILE 67 0.0199
ILE 67ASP 68 0.0002
ASP 68PHE 69 -0.0251
PHE 69HIE 70 0.0000
HIE 70VAL 71 -0.0054
VAL 71PHE 72 0.0002
PHE 72HIE 73 0.0366
HIE 73ARG 74 0.0000
ARG 74LYS 75 0.0157
LYS 75ASP 76 0.0001
ASP 76SER 77 -0.0119
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0101
ASN 79VAL 80 -0.0000
VAL 80PHE 81 -0.0118
PHE 81LEU 82 0.0000
LEU 82PHE 83 -0.0134
PHE 83LYS 84 -0.0000
LYS 84LEU 85 -0.0018
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.0601
GLY 87VAL 88 -0.0001
VAL 88THR 89 -0.0189
THR 89ALA 90 0.0001
ALA 90SER 91 -0.0341
SER 91PHE 92 0.0001
PHE 92THR 93 0.0120
THR 93ALA 94 0.0001
ALA 94SER 95 0.0067
SER 95VAL 96 -0.0001
VAL 96GLY 97 0.0244
GLY 97SER 98 0.0000
SER 98LEU 99 -0.0144
LEU 99PHE 100 0.0002
PHE 100LEU 101 0.0356
LEU 101THR 102 -0.0003
THR 102ALA 103 0.0453
ALA 103ILE 104 0.0001
ILE 104ASP 105 0.0013
ASP 105ARG 106 0.0001
ARG 106TYR 107 0.1421
TYR 107ILE 108 -0.0003
ILE 108SER 109 -0.1757
SER 109ILE 110 0.0002
ILE 110HIE 111 -0.1490
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.0385
PRO 113LEU 114 -0.0001
LEU 114ALA 115 -0.0890
ALA 115TYR 116 0.0001
TYR 116LYS 117 -0.1270
LYS 117ARG 118 0.0000
ARG 118ILE 119 0.2207
ILE 119VAL 120 -0.0001
VAL 120THR 121 -0.0682
THR 121ARG 122 -0.0002
ARG 122PRO 123 -0.0502
PRO 123LYS 124 0.0002
LYS 124ALA 125 0.0088
ALA 125VAL 126 -0.0004
VAL 126VAL 127 -0.0282
VAL 127ALA 128 0.0000
ALA 128PHE 129 0.0278
PHE 129CYS 130 -0.0001
CYS 130LEU 131 -0.1062
LEU 131MET 132 0.0000
MET 132TRP 133 0.0003
TRP 133THR 134 0.0000
THR 134ILE 135 -0.0472
ILE 135ALA 136 -0.0000
ALA 136ILE 137 -0.0296
ILE 137VAL 138 -0.0003
VAL 138ILE 139 -0.0227
ILE 139ALA 140 0.0002
ALA 140VAL 141 -0.0321
VAL 141LEU 142 -0.0005
LEU 142PRO 143 0.0362
PRO 143LEU 144 0.0000
LEU 144LEU 145 -0.0035
LEU 145GLY 146 0.0001
GLY 146TRP 147 0.0264
TRP 147ASN 148 0.0000
ASN 148CYS 149 0.0079
CYS 149CYS 150 0.0002
CYS 150SER 151 0.0017
SER 151ASP 152 -0.0001
ASP 152ILE 153 -0.0334
ILE 153PHE 154 -0.0001
PHE 154PRO 155 -0.0034
PRO 155HIE 156 0.0001
HIE 156ILE 157 -0.0061
ILE 157ASP 158 0.0002
ASP 158GLU 159 -0.0146
GLU 159THR 160 0.0001
THR 160TYR 161 0.0073
TYR 161LEU 162 -0.0002
LEU 162MET 163 -0.0053
MET 163PHE 164 0.0001
PHE 164TRP 165 -0.0031
TRP 165ILE 166 -0.0001
ILE 166GLY 167 -0.0132
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0121
THR 169SER 170 -0.0002
SER 170VAL 171 -0.0220
VAL 171LEU 172 0.0000
LEU 172LEU 173 0.0267
LEU 173LEU 174 0.0000
LEU 174PHE 175 -0.0135
PHE 175ILE 176 -0.0001
ILE 176VAL 177 0.0352
VAL 177TYR 178 0.0002
TYR 178ALA 179 0.0059
ALA 179TYR 180 -0.0002
TYR 180MET 181 0.0102
MET 181TYR 182 0.0003
TYR 182ILE 183 -0.0373
ILE 183LEU 184 0.0002
LEU 184TRP 185 0.0321
TRP 185LYS 186 -0.0000
LYS 186ALA 187 -0.0713
ALA 187HIE 188 0.0002
HIE 188SER 189 0.0435
SER 189HIE 190 -0.0003
HIE 190ALA 200 -0.2285
ALA 200ARG 201 0.0000
ARG 201MET 202 -0.1738
MET 202ASP 203 0.0000
ASP 203ILE 204 -0.1080
ILE 204ARG 205 0.0000
ARG 205LEU 206 -0.0287
LEU 206ALA 207 0.0001
ALA 207LYS 208 -0.1207
LYS 208THR 209 -0.0002
THR 209LEU 210 0.1166
LEU 210VAL 211 0.0004
VAL 211LEU 212 -0.0978
LEU 212ILE 213 0.0003
ILE 213LEU 214 0.0010
LEU 214VAL 215 -0.0001
VAL 215VAL 216 -0.0354
VAL 216LEU 217 0.0001
LEU 217ILE 218 0.0005
ILE 218ILE 219 0.0002
ILE 219CYS 220 0.0077
CYS 220TRP 221 0.0000
TRP 221GLY 222 -0.0138
GLY 222PRO 223 0.0001
PRO 223LEU 224 0.0127
LEU 224LEU 225 -0.0000
LEU 225ALA 226 -0.0223
ALA 226ILE 227 -0.0001
ILE 227MET 228 0.0142
MET 228VAL 229 -0.0000
VAL 229TYR 230 0.0121
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.0147
VAL 232PHE 233 0.0002
PHE 233GLY 234 0.0513
GLY 234LYS 235 -0.0001
LYS 235MET 236 0.0016
MET 236ASN 237 -0.0001
ASN 237LYS 238 -0.0034
LYS 238LEU 239 0.0001
LEU 239ILE 240 -0.0119
ILE 240LYS 241 -0.0003
LYS 241THR 242 0.0065
THR 242VAL 243 0.0001
VAL 243PHE 244 -0.0048
PHE 244ALA 245 -0.0003
ALA 245PHE 246 -0.0015
PHE 246CYS 247 0.0001
CYS 247SER 248 0.0014
SER 248MET 249 0.0002
MET 249LEU 250 -0.0320
LEU 250CYS 251 0.0001
CYS 251LEU 252 -0.0296
LEU 252LEU 253 0.0004
LEU 253ASN 254 -0.0023
ASN 254SER 255 -0.0003
SER 255THR 256 0.0044
THR 256VAL 257 0.0002
VAL 257ASN 258 -0.0263
ASN 258PRO 259 -0.0000
PRO 259ILE 260 0.0039
ILE 260ILE 261 0.0002
ILE 261TYR 262 -0.0479
TYR 262ALA 263 -0.0002
ALA 263LEU 264 0.0667
LEU 264ARG 265 0.0001
ARG 265SER 266 -0.1874
SER 266LYS 267 -0.0001
LYS 267ASP 268 -0.0999
ASP 268LEU 269 0.0002
LEU 269ARG 270 -0.0139
ARG 270HIE 271 0.0003
HIE 271ALA 272 0.0347
ALA 272PHE 273 -0.0000
PHE 273ARG 274 -0.1446
ARG 274SER 275 0.0005
SER 275MET 276 -0.0271

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.