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***  13  ***

CA strain for 19081422531227361

---  normal mode 12  ---

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 0.0038
LEU 3ASN 4 0.0001
ASN 4PRO 5 -0.0143
PRO 5SER 6 0.0002
SER 6GLN 7 0.0023
GLN 7GLN 8 0.0002
GLN 8LEU 9 -0.0367
LEU 9ALA 10 -0.0001
ALA 10ILE 11 -0.0142
ILE 11ALA 12 0.0002
ALA 12VAL 13 0.0165
VAL 13LEU 14 0.0004
LEU 14SER 15 -0.0469
SER 15LEU 16 0.0001
LEU 16THR 17 -0.0208
THR 17LEU 18 -0.0003
LEU 18GLY 19 -0.0061
GLY 19THR 20 0.0001
THR 20PHE 21 0.0290
PHE 21THR 22 -0.0002
THR 22VAL 23 -0.0171
VAL 23LEU 24 0.0001
LEU 24GLU 25 -0.0498
GLU 25ASN 26 0.0001
ASN 26LEU 27 -0.0710
LEU 27LEU 28 -0.0003
LEU 28VAL 29 -0.0487
VAL 29LEU 30 -0.0002
LEU 30CYS 31 0.0475
CYS 31VAL 32 -0.0001
VAL 32ILE 33 -0.0049
ILE 33LEU 34 0.0002
LEU 34HIE 35 0.0137
HIE 35SER 36 0.0003
SER 36ARG 37 -0.0163
ARG 37SER 38 0.0001
SER 38LEU 39 0.0175
LEU 39ARG 40 0.0000
ARG 40CYS 41 -0.0354
CYS 41ARG 42 -0.0003
ARG 42PRO 43 -0.1284
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.1786
TYR 45HIE 46 0.0004
HIE 46PHE 47 0.0117
PHE 47ILE 48 -0.0001
ILE 48GLY 49 0.0205
GLY 49SER 50 -0.0002
SER 50LEU 51 0.0281
LEU 51ALA 52 0.0001
ALA 52VAL 53 -0.0019
VAL 53ALA 54 -0.0002
ALA 54ASP 55 0.0119
ASP 55LEU 56 0.0001
LEU 56LEU 57 0.0611
LEU 57GLY 58 0.0004
GLY 58SER 59 -0.0235
SER 59VAL 60 -0.0002
VAL 60ILE 61 0.0746
ILE 61PHE 62 -0.0003
PHE 62VAL 63 -0.0608
VAL 63TYR 64 0.0001
TYR 64SER 65 -0.0034
SER 65PHE 66 -0.0002
PHE 66ILE 67 -0.0298
ILE 67ASP 68 0.0004
ASP 68PHE 69 0.0363
PHE 69HIE 70 0.0002
HIE 70VAL 71 -0.0270
VAL 71PHE 72 0.0001
PHE 72HIE 73 -0.0644
HIE 73ARG 74 0.0001
ARG 74LYS 75 -0.0662
LYS 75ASP 76 -0.0001
ASP 76SER 77 -0.0336
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0064
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0008
PHE 81LEU 82 -0.0005
LEU 82PHE 83 -0.0027
PHE 83LYS 84 -0.0003
LYS 84LEU 85 0.0095
LEU 85GLY 86 -0.0000
GLY 86GLY 87 0.0490
GLY 87VAL 88 -0.0002
VAL 88THR 89 -0.0158
THR 89ALA 90 0.0002
ALA 90SER 91 0.0162
SER 91PHE 92 -0.0000
PHE 92THR 93 -0.0133
THR 93ALA 94 -0.0000
ALA 94SER 95 0.0070
SER 95VAL 96 0.0000
VAL 96GLY 97 -0.0232
GLY 97SER 98 -0.0002
SER 98LEU 99 0.0188
LEU 99PHE 100 0.0001
PHE 100LEU 101 -0.0753
LEU 101THR 102 -0.0002
THR 102ALA 103 -0.0122
ALA 103ILE 104 0.0001
ILE 104ASP 105 -0.1091
ASP 105ARG 106 0.0002
ARG 106TYR 107 -0.0177
TYR 107ILE 108 0.0002
ILE 108SER 109 -0.0664
SER 109ILE 110 -0.0000
ILE 110HIE 111 -0.2426
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0456
PRO 113LEU 114 0.0000
LEU 114ALA 115 0.0111
ALA 115TYR 116 0.0001
TYR 116LYS 117 -0.0786
LYS 117ARG 118 0.0002
ARG 118ILE 119 0.2401
ILE 119VAL 120 0.0001
VAL 120THR 121 -0.0560
THR 121ARG 122 -0.0002
ARG 122PRO 123 0.0245
PRO 123LYS 124 0.0002
LYS 124ALA 125 0.0220
ALA 125VAL 126 -0.0000
VAL 126VAL 127 -0.0384
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.1161
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.0845
LEU 131MET 132 0.0002
MET 132TRP 133 0.0477
TRP 133THR 134 -0.0000
THR 134ILE 135 -0.0325
ILE 135ALA 136 -0.0002
ALA 136ILE 137 -0.0026
ILE 137VAL 138 -0.0002
VAL 138ILE 139 0.0035
ILE 139ALA 140 -0.0003
ALA 140VAL 141 0.0073
VAL 141LEU 142 0.0005
LEU 142PRO 143 -0.0029
PRO 143LEU 144 -0.0003
LEU 144LEU 145 -0.0152
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.0122
TRP 147ASN 148 -0.0003
ASN 148CYS 149 0.0067
CYS 149CYS 150 -0.0001
CYS 150SER 151 0.0113
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0044
ILE 153PHE 154 0.0003
PHE 154PRO 155 -0.0240
PRO 155HIE 156 0.0002
HIE 156ILE 157 -0.0295
ILE 157ASP 158 0.0001
ASP 158GLU 159 -0.0003
GLU 159THR 160 -0.0002
THR 160TYR 161 -0.0021
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0135
MET 163PHE 164 -0.0002
PHE 164TRP 165 0.0090
TRP 165ILE 166 -0.0002
ILE 166GLY 167 -0.0187
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0094
THR 169SER 170 0.0000
SER 170VAL 171 -0.0431
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0148
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0032
PHE 175ILE 176 0.0001
ILE 176VAL 177 0.0104
VAL 177TYR 178 0.0000
TYR 178ALA 179 -0.0306
ALA 179TYR 180 -0.0000
TYR 180MET 181 -0.0138
MET 181TYR 182 -0.0001
TYR 182ILE 183 -0.0950
ILE 183LEU 184 0.0001
LEU 184TRP 185 -0.0124
TRP 185LYS 186 -0.0003
LYS 186ALA 187 -0.1684
ALA 187HIE 188 0.0000
HIE 188SER 189 0.0191
SER 189HIE 190 0.0002
HIE 190ALA 200 -0.1616
ALA 200ARG 201 0.0001
ARG 201MET 202 -0.1961
MET 202ASP 203 0.0002
ASP 203ILE 204 -0.0146
ILE 204ARG 205 -0.0001
ARG 205LEU 206 -0.0703
LEU 206ALA 207 -0.0000
ALA 207LYS 208 -0.0925
LYS 208THR 209 0.0002
THR 209LEU 210 -0.0053
LEU 210VAL 211 -0.0002
VAL 211LEU 212 -0.0664
LEU 212ILE 213 0.0004
ILE 213LEU 214 -0.0562
LEU 214VAL 215 0.0001
VAL 215VAL 216 0.0478
VAL 216LEU 217 0.0000
LEU 217ILE 218 -0.0486
ILE 218ILE 219 0.0002
ILE 219CYS 220 0.0295
CYS 220TRP 221 0.0003
TRP 221GLY 222 -0.0311
GLY 222PRO 223 0.0001
PRO 223LEU 224 0.0143
LEU 224LEU 225 0.0003
LEU 225ALA 226 -0.0696
ALA 226ILE 227 -0.0002
ILE 227MET 228 -0.0038
MET 228VAL 229 0.0001
VAL 229TYR 230 -0.0498
TYR 230ASP 231 0.0005
ASP 231VAL 232 -0.0642
VAL 232PHE 233 0.0003
PHE 233GLY 234 0.0020
GLY 234LYS 235 -0.0003
LYS 235MET 236 0.0026
MET 236ASN 237 0.0000
ASN 237LYS 238 0.0112
LYS 238LEU 239 0.0001
LEU 239ILE 240 -0.0051
ILE 240LYS 241 -0.0004
LYS 241THR 242 0.0160
THR 242VAL 243 0.0002
VAL 243PHE 244 0.0021
PHE 244ALA 245 -0.0001
ALA 245PHE 246 -0.0082
PHE 246CYS 247 -0.0003
CYS 247SER 248 -0.0045
SER 248MET 249 0.0003
MET 249LEU 250 0.0333
LEU 250CYS 251 0.0001
CYS 251LEU 252 -0.0021
LEU 252LEU 253 0.0000
LEU 253ASN 254 0.0221
ASN 254SER 255 -0.0001
SER 255THR 256 -0.0041
THR 256VAL 257 0.0002
VAL 257ASN 258 0.0329
ASN 258PRO 259 0.0003
PRO 259ILE 260 -0.0241
ILE 260ILE 261 0.0002
ILE 261TYR 262 0.0013
TYR 262ALA 263 -0.0001
ALA 263LEU 264 -0.0444
LEU 264ARG 265 -0.0002
ARG 265SER 266 0.0304
SER 266LYS 267 -0.0004
LYS 267ASP 268 -0.1000
ASP 268LEU 269 0.0000
LEU 269ARG 270 0.0095
ARG 270HIE 271 -0.0001
HIE 271ALA 272 -0.0691
ALA 272PHE 273 -0.0002
PHE 273ARG 274 0.2095
ARG 274SER 275 -0.0000
SER 275MET 276 0.0680

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.