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***  13  ***

CA strain for 19081422531227361

---  normal mode 10  ---

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 -0.0021
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0120
PRO 5SER 6 0.0002
SER 6GLN 7 -0.0012
GLN 7GLN 8 0.0004
GLN 8LEU 9 -0.0282
LEU 9ALA 10 0.0000
ALA 10ILE 11 -0.0241
ILE 11ALA 12 -0.0004
ALA 12VAL 13 0.0351
VAL 13LEU 14 -0.0001
LEU 14SER 15 -0.0261
SER 15LEU 16 0.0003
LEU 16THR 17 0.0068
THR 17LEU 18 0.0003
LEU 18GLY 19 -0.0049
GLY 19THR 20 -0.0000
THR 20PHE 21 0.0046
PHE 21THR 22 0.0004
THR 22VAL 23 -0.0204
VAL 23LEU 24 -0.0001
LEU 24GLU 25 -0.0618
GLU 25ASN 26 0.0001
ASN 26LEU 27 -0.0228
LEU 27LEU 28 0.0000
LEU 28VAL 29 -0.0219
VAL 29LEU 30 0.0003
LEU 30CYS 31 -0.0274
CYS 31VAL 32 0.0000
VAL 32ILE 33 -0.0088
ILE 33LEU 34 0.0001
LEU 34HIE 35 -0.0648
HIE 35SER 36 -0.0002
SER 36ARG 37 -0.0038
ARG 37SER 38 -0.0003
SER 38LEU 39 0.0169
LEU 39ARG 40 0.0002
ARG 40CYS 41 -0.0009
CYS 41ARG 42 0.0004
ARG 42PRO 43 -0.1532
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.0918
TYR 45HIE 46 -0.0001
HIE 46PHE 47 -0.0409
PHE 47ILE 48 0.0001
ILE 48GLY 49 0.0136
GLY 49SER 50 -0.0001
SER 50LEU 51 0.0449
LEU 51ALA 52 0.0001
ALA 52VAL 53 -0.0188
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.0108
ASP 55LEU 56 0.0000
LEU 56LEU 57 0.0444
LEU 57GLY 58 -0.0002
GLY 58SER 59 0.0165
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0704
ILE 61PHE 62 0.0001
PHE 62VAL 63 -0.0181
VAL 63TYR 64 0.0001
TYR 64SER 65 0.0410
SER 65PHE 66 -0.0004
PHE 66ILE 67 -0.0215
ILE 67ASP 68 -0.0001
ASP 68PHE 69 0.0107
PHE 69HIE 70 -0.0001
HIE 70VAL 71 -0.0058
VAL 71PHE 72 -0.0003
PHE 72HIE 73 -0.0165
HIE 73ARG 74 0.0002
ARG 74LYS 75 0.0025
LYS 75ASP 76 -0.0001
ASP 76SER 77 0.0345
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0125
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0116
PHE 81LEU 82 -0.0003
LEU 82PHE 83 0.0277
PHE 83LYS 84 -0.0002
LYS 84LEU 85 -0.0125
LEU 85GLY 86 0.0001
GLY 86GLY 87 0.0239
GLY 87VAL 88 -0.0001
VAL 88THR 89 0.0115
THR 89ALA 90 -0.0006
ALA 90SER 91 0.0276
SER 91PHE 92 -0.0005
PHE 92THR 93 -0.0099
THR 93ALA 94 -0.0003
ALA 94SER 95 0.0171
SER 95VAL 96 -0.0002
VAL 96GLY 97 -0.0120
GLY 97SER 98 0.0003
SER 98LEU 99 -0.0067
LEU 99PHE 100 0.0001
PHE 100LEU 101 -0.0241
LEU 101THR 102 -0.0002
THR 102ALA 103 0.0025
ALA 103ILE 104 -0.0000
ILE 104ASP 105 -0.0195
ASP 105ARG 106 0.0000
ARG 106TYR 107 0.0122
TYR 107ILE 108 -0.0001
ILE 108SER 109 0.0736
SER 109ILE 110 -0.0003
ILE 110HIE 111 -0.0370
HIE 111ARG 112 0.0000
ARG 112PRO 113 -0.0037
PRO 113LEU 114 0.0002
LEU 114ALA 115 0.0008
ALA 115TYR 116 -0.0004
TYR 116LYS 117 0.0108
LYS 117ARG 118 0.0000
ARG 118ILE 119 0.0112
ILE 119VAL 120 -0.0000
VAL 120THR 121 0.0811
THR 121ARG 122 -0.0001
ARG 122PRO 123 -0.0454
PRO 123LYS 124 -0.0001
LYS 124ALA 125 0.0293
ALA 125VAL 126 0.0005
VAL 126VAL 127 -0.0726
VAL 127ALA 128 -0.0002
ALA 128PHE 129 0.0737
PHE 129CYS 130 -0.0000
CYS 130LEU 131 0.0018
LEU 131MET 132 0.0002
MET 132TRP 133 0.0053
TRP 133THR 134 -0.0002
THR 134ILE 135 0.0332
ILE 135ALA 136 0.0000
ALA 136ILE 137 0.0230
ILE 137VAL 138 -0.0002
VAL 138ILE 139 0.0125
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0014
VAL 141LEU 142 0.0000
LEU 142PRO 143 -0.0609
PRO 143LEU 144 0.0004
LEU 144LEU 145 0.0176
LEU 145GLY 146 0.0001
GLY 146TRP 147 -0.0351
TRP 147ASN 148 0.0001
ASN 148CYS 149 -0.0142
CYS 149CYS 150 -0.0001
CYS 150SER 151 0.0065
SER 151ASP 152 0.0002
ASP 152ILE 153 0.0467
ILE 153PHE 154 -0.0001
PHE 154PRO 155 0.0372
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0146
ILE 157ASP 158 0.0001
ASP 158GLU 159 0.0186
GLU 159THR 160 -0.0000
THR 160TYR 161 -0.0146
TYR 161LEU 162 -0.0004
LEU 162MET 163 -0.0183
MET 163PHE 164 0.0003
PHE 164TRP 165 0.0429
TRP 165ILE 166 0.0002
ILE 166GLY 167 -0.0249
GLY 167VAL 168 0.0002
VAL 168THR 169 0.0208
THR 169SER 170 0.0004
SER 170VAL 171 0.0090
VAL 171LEU 172 0.0002
LEU 172LEU 173 0.0009
LEU 173LEU 174 0.0001
LEU 174PHE 175 0.0337
PHE 175ILE 176 0.0000
ILE 176VAL 177 -0.0053
VAL 177TYR 178 0.0003
TYR 178ALA 179 0.0344
ALA 179TYR 180 -0.0002
TYR 180MET 181 0.0185
MET 181TYR 182 -0.0003
TYR 182ILE 183 -0.0325
ILE 183LEU 184 -0.0000
LEU 184TRP 185 0.1370
TRP 185LYS 186 0.0002
LYS 186ALA 187 -0.0464
ALA 187HIE 188 -0.0003
HIE 188SER 189 0.0336
SER 189HIE 190 0.0001
HIE 190ALA 200 0.0445
ALA 200ARG 201 0.0000
ARG 201MET 202 0.0463
MET 202ASP 203 -0.0001
ASP 203ILE 204 0.0415
ILE 204ARG 205 0.0001
ARG 205LEU 206 0.0190
LEU 206ALA 207 -0.0000
ALA 207LYS 208 0.0872
LYS 208THR 209 0.0004
THR 209LEU 210 -0.0132
LEU 210VAL 211 -0.0001
VAL 211LEU 212 0.0481
LEU 212ILE 213 -0.0003
ILE 213LEU 214 0.0519
LEU 214VAL 215 0.0002
VAL 215VAL 216 -0.0818
VAL 216LEU 217 -0.0003
LEU 217ILE 218 0.0455
ILE 218ILE 219 0.0002
ILE 219CYS 220 -0.0380
CYS 220TRP 221 0.0002
TRP 221GLY 222 -0.0019
GLY 222PRO 223 -0.0001
PRO 223LEU 224 -0.0102
LEU 224LEU 225 -0.0000
LEU 225ALA 226 -0.0083
ALA 226ILE 227 0.0003
ILE 227MET 228 -0.0057
MET 228VAL 229 -0.0002
VAL 229TYR 230 -0.0726
TYR 230ASP 231 -0.0003
ASP 231VAL 232 -0.0513
VAL 232PHE 233 -0.0002
PHE 233GLY 234 -0.0927
GLY 234LYS 235 -0.0002
LYS 235MET 236 0.0006
MET 236ASN 237 0.0000
ASN 237LYS 238 0.0002
LYS 238LEU 239 -0.0001
LEU 239ILE 240 0.0144
ILE 240LYS 241 0.0004
LYS 241THR 242 -0.0131
THR 242VAL 243 0.0002
VAL 243PHE 244 0.0096
PHE 244ALA 245 0.0001
ALA 245PHE 246 0.0151
PHE 246CYS 247 -0.0001
CYS 247SER 248 -0.0008
SER 248MET 249 0.0000
MET 249LEU 250 0.0435
LEU 250CYS 251 0.0002
CYS 251LEU 252 -0.0223
LEU 252LEU 253 0.0000
LEU 253ASN 254 0.0158
ASN 254SER 255 0.0004
SER 255THR 256 -0.0052
THR 256VAL 257 -0.0002
VAL 257ASN 258 0.0631
ASN 258PRO 259 -0.0001
PRO 259ILE 260 -0.0298
ILE 260ILE 261 -0.0002
ILE 261TYR 262 0.0121
TYR 262ALA 263 -0.0002
ALA 263LEU 264 -0.1249
LEU 264ARG 265 0.0001
ARG 265SER 266 0.1689
SER 266LYS 267 0.0003
LYS 267ASP 268 0.0620
ASP 268LEU 269 0.0002
LEU 269ARG 270 -0.0660
ARG 270HIE 271 0.0002
HIE 271ALA 272 0.0791
ALA 272PHE 273 0.0003
PHE 273ARG 274 0.0853
ARG 274SER 275 -0.0003
SER 275MET 276 0.0477

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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.