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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 25  ---

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 0.0001
VAL 2LEU 3 -0.5080
LEU 3ASN 4 -0.0002
ASN 4PRO 5 0.0142
PRO 5SER 6 -0.0000
SER 6GLN 7 0.2414
GLN 7GLN 8 0.0000
GLN 8LEU 9 -0.4072
LEU 9ALA 10 -0.0001
ALA 10ILE 11 0.0831
ILE 11ALA 12 -0.0002
ALA 12VAL 13 -0.0536
VAL 13LEU 14 0.0001
LEU 14SER 15 -0.0295
SER 15LEU 16 -0.0004
LEU 16THR 17 0.0222
THR 17LEU 18 0.0001
LEU 18GLY 19 0.0435
GLY 19THR 20 0.0003
THR 20PHE 21 -0.0899
PHE 21THR 22 0.0000
THR 22VAL 23 0.0252
VAL 23LEU 24 0.0001
LEU 24GLU 25 -0.1125
GLU 25ASN 26 -0.0001
ASN 26LEU 27 0.0336
LEU 27LEU 28 0.0001
LEU 28VAL 29 0.0406
VAL 29LEU 30 -0.0002
LEU 30CYS 31 0.1279
CYS 31VAL 32 -0.0001
VAL 32ILE 33 0.1424
ILE 33LEU 34 0.0002
LEU 34HIE 35 0.2174
HIE 35SER 36 -0.0001
SER 36ARG 37 -0.0122
ARG 37SER 38 -0.0001
SER 38LEU 39 0.0093
LEU 39ARG 40 -0.0001
ARG 40CYS 41 0.2571
CYS 41ARG 42 -0.0000
ARG 42PRO 43 0.1628
PRO 43SER 44 0.0003
SER 44TYR 45 0.1030
TYR 45HIE 46 0.0002
HIE 46PHE 47 0.0198
PHE 47ILE 48 -0.0004
ILE 48GLY 49 0.1114
GLY 49SER 50 0.0002
SER 50LEU 51 0.1125
LEU 51ALA 52 -0.0001
ALA 52VAL 53 0.0238
VAL 53ALA 54 0.0003
ALA 54ASP 55 0.0820
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0129
LEU 57GLY 58 0.0002
GLY 58SER 59 0.0214
SER 59VAL 60 0.0003
VAL 60ILE 61 0.0649
ILE 61PHE 62 -0.0000
PHE 62VAL 63 -0.0456
VAL 63TYR 64 -0.0004
TYR 64SER 65 -0.0049
SER 65PHE 66 -0.0002
PHE 66ILE 67 -0.0386
ILE 67ASP 68 -0.0001
ASP 68PHE 69 0.1416
PHE 69HIE 70 0.0002
HIE 70VAL 71 0.1081
VAL 71PHE 72 -0.0001
PHE 72HIE 73 -0.4215
HIE 73ARG 74 0.0002
ARG 74LYS 75 -0.1098
LYS 75ASP 76 0.0001
ASP 76SER 77 -0.3313
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0847
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.1621
PHE 81LEU 82 -0.0004
LEU 82PHE 83 -0.0945
PHE 83LYS 84 -0.0003
LYS 84LEU 85 0.0845
LEU 85GLY 86 0.0003
GLY 86GLY 87 0.0092
GLY 87VAL 88 -0.0001
VAL 88THR 89 -0.0957
THR 89ALA 90 -0.0002
ALA 90SER 91 0.0371
SER 91PHE 92 0.0000
PHE 92THR 93 -0.2821
THR 93ALA 94 -0.0001
ALA 94SER 95 -0.0850
SER 95VAL 96 -0.0001
VAL 96GLY 97 -0.3300
GLY 97SER 98 0.0002
SER 98LEU 99 -0.2186
LEU 99PHE 100 -0.0002
PHE 100LEU 101 -0.2692
LEU 101THR 102 -0.0002
THR 102ALA 103 -0.0895
ALA 103ILE 104 -0.0002
ILE 104ASP 105 0.1141
ASP 105ARG 106 -0.0001
ARG 106TYR 107 0.0574
TYR 107ILE 108 -0.0000
ILE 108SER 109 0.1590
SER 109ILE 110 -0.0002
ILE 110HIE 111 -0.1941
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.1101
PRO 113LEU 114 0.0001
LEU 114ALA 115 0.0717
ALA 115TYR 116 0.0003
TYR 116LYS 117 0.0538
LYS 117ARG 118 0.0002
ARG 118ILE 119 -0.1490
ILE 119VAL 120 0.0000
VAL 120THR 121 -0.1360
THR 121ARG 122 0.0002
ARG 122PRO 123 0.1767
PRO 123LYS 124 0.0001
LYS 124ALA 125 0.0658
ALA 125VAL 126 0.0001
VAL 126VAL 127 0.3518
VAL 127ALA 128 -0.0000
ALA 128PHE 129 -0.0126
PHE 129CYS 130 0.0002
CYS 130LEU 131 0.3140
LEU 131MET 132 0.0002
MET 132TRP 133 -0.0040
TRP 133THR 134 0.0002
THR 134ILE 135 -0.1667
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.0072
ILE 137VAL 138 0.0001
VAL 138ILE 139 -0.3081
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0993
VAL 141LEU 142 -0.0003
LEU 142PRO 143 -0.0533
PRO 143LEU 144 0.0002
LEU 144LEU 145 -0.2738
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.0791
TRP 147ASN 148 -0.0001
ASN 148CYX 149 0.0486
CYX 149CYX 150 0.0001
CYX 150SER 151 -0.0307
SER 151ASP 152 0.0002
ASP 152ILE 153 0.0771
ILE 153PHE 154 0.0002
PHE 154PRO 155 -0.0538
PRO 155HIE 156 0.0000
HIE 156ILE 157 0.0374
ILE 157ASP 158 -0.0004
ASP 158GLU 159 0.0097
GLU 159THR 160 0.0004
THR 160TYR 161 -0.1320
TYR 161LEU 162 0.0000
LEU 162MET 163 -0.1026
MET 163PHE 164 -0.0001
PHE 164TRP 165 0.0763
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0401
GLY 167VAL 168 -0.0003
VAL 168THR 169 0.0087
THR 169SER 170 0.0002
SER 170VAL 171 0.0781
VAL 171LEU 172 0.0001
LEU 172LEU 173 -0.0469
LEU 173LEU 174 0.0000
LEU 174PHE 175 0.0492
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.1609
VAL 177TYR 178 0.0003
TYR 178ALA 179 0.0610
ALA 179TYR 180 0.0003
TYR 180MET 181 -0.0700
MET 181TYR 182 -0.0003
TYR 182ILE 183 0.0591
ILE 183LEU 184 -0.0000
LEU 184TRP 185 -0.0083
TRP 185LYS 186 -0.0002
LYS 186ALA 187 -0.0375
ALA 187HIE 188 -0.0003
HIE 188SER 189 0.2957
SER 189HIE 190 0.0002
HIE 190ALA 191 -0.5431
ALA 191ARG 192 -0.0001
ARG 192MET 193 0.0983
MET 193ASP 194 0.0000
ASP 194ILE 195 0.0440
ILE 195ARG 196 -0.0003
ARG 196LEU 197 0.0649
LEU 197ALA 198 0.0001
ALA 198LYS 199 0.0827
LYS 199THR 200 -0.0003
THR 200LEU 201 0.1634
LEU 201VAL 202 -0.0002
VAL 202LEU 203 0.0445
LEU 203ILE 204 -0.0005
ILE 204LEU 205 0.1553
LEU 205VAL 206 -0.0004
VAL 206VAL 207 -0.0293
VAL 207LEU 208 -0.0004
LEU 208ILE 209 0.1206
ILE 209ILE 210 0.0004
ILE 210CYS 211 -0.0534
CYS 211TRP 212 0.0001
TRP 212GLY 213 0.1719
GLY 213PRO 214 0.0001
PRO 214LEU 215 -0.0835
LEU 215LEU 216 -0.0002
LEU 216ALA 217 0.1858
ALA 217ILE 218 -0.0000
ILE 218MET 219 0.2542
MET 219VAL 220 0.0003
VAL 220TYR 221 -0.2638
TYR 221ASP 222 0.0003
ASP 222VAL 223 0.1289
VAL 223PHE 224 0.0002
PHE 224GLY 225 -0.1959
GLY 225LYS 226 -0.0001
LYS 226MET 227 0.0411
MET 227ASN 228 -0.0002
ASN 228LYS 229 -0.1842
LYS 229LEU 230 -0.0001
LEU 230ILE 231 0.1674
ILE 231LYS 232 0.0003
LYS 232THR 233 0.0272
THR 233VAL 234 0.0001
VAL 234PHE 235 0.0151
PHE 235ALA 236 -0.0003
ALA 236PHE 237 -0.1060
PHE 237CYS 238 0.0002
CYS 238SER 239 0.0480
SER 239MET 240 -0.0003
MET 240LEU 241 -0.0222
LEU 241CYS 242 0.0001
CYS 242LEU 243 0.0594
LEU 243LEU 244 0.0003
LEU 244ASN 245 -0.0032
ASN 245SER 246 -0.0001
SER 246THR 247 0.0280
THR 247VAL 248 0.0000
VAL 248ASN 249 0.0239
ASN 249PRO 250 -0.0003
PRO 250ILE 251 0.0008
ILE 251ILE 252 -0.0001
ILE 252TYR 253 0.0684
TYR 253ALA 254 -0.0004
ALA 254LEU 255 0.0974
LEU 255ARG 256 -0.0001
ARG 256SER 257 0.1690
SER 257LYS 258 0.0001
LYS 258ASP 259 0.2958
ASP 259LEU 260 -0.0002
LEU 260ARG 261 0.1331
ARG 261HIE 262 -0.0000
HIE 262ALA 263 0.2336
ALA 263PHE 264 -0.0003
PHE 264ARG 265 -0.0679
ARG 265SER 266 0.0002
SER 266MET 267 -0.0035

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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.