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***  TRANSPORT PROTEIN 02-MAY-09 3HAP  ***

CA strain for 21111011205899072

---  normal mode 7  ---

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
GLY 6ARG 7 -0.0001
ARG 7ARG 7 0.1255
ARG 7PRO 8 -0.0076
PRO 8GLU 9 0.0001
GLU 9TRP 10 -0.0173
TRP 10ILE 11 -0.0002
ILE 11TRP 12 -0.0455
TRP 12LEU 13 -0.0000
LEU 13ALA 14 -0.0020
ALA 14LEU 15 0.0004
LEU 15LEU 15 0.0200
LEU 15GLY 16 -0.0177
GLY 16THR 17 -0.0002
THR 17THR 17 0.0091
THR 17ALA 18 -0.0045
ALA 18LEU 19 -0.0003
LEU 19MET 20 0.0692
MET 20GLY 21 0.0001
GLY 21LEU 22 -0.1717
LEU 22GLY 23 0.0001
GLY 23THR 24 -0.0407
THR 24LEU 25 -0.0000
LEU 25LEU 25 -0.0174
LEU 25TYR 26 -0.1466
TYR 26PHE 27 -0.0001
PHE 27LEU 28 0.0240
LEU 28LEU 28 -0.0315
LEU 28VAL 29 0.0001
VAL 29LYS 30 -0.0250
LYS 30GLY 31 -0.0001
GLY 31MET 32 -0.0629
MET 32MET 32 -0.0050
MET 32GLY 33 0.0002
GLY 33VAL 34 0.0174
VAL 34VAL 34 0.0120
VAL 34SER 35 -0.0002
SER 35SER 35 0.0120
SER 35ASP 36 0.0684
ASP 36PRO 37 -0.0003
PRO 37ASP 38 -0.0003
ASP 38ALA 39 0.0004
ALA 39LYS 40 0.0413
LYS 40LYS 41 -0.0003
LYS 41LYS 41 0.0805
LYS 41PHE 42 0.0540
PHE 42TYR 43 -0.0001
TYR 43ALA 44 -0.0726
ALA 44ILE 45 -0.0000
ILE 45THR 46 0.0505
THR 46THR 47 -0.0001
THR 47LEU 48 -0.1660
LEU 48LEU 48 -0.0283
LEU 48VAL 49 0.0002
VAL 49PRO 50 0.0639
PRO 50ALA 51 -0.0002
ALA 51ILE 52 -0.1218
ILE 52ALA 53 0.0001
ALA 53PHE 54 0.0514
PHE 54THR 55 0.0001
THR 55THR 55 0.0087
THR 55MET 56 -0.0721
MET 56MET 56 -0.0122
MET 56TYR 57 -0.0001
TYR 57LEU 58 0.0220
LEU 58SER 59 -0.0001
SER 59SER 59 0.0208
SER 59MET 60 -0.0229
MET 60LEU 61 0.0002
LEU 61LEU 62 -0.0273
LEU 62GLY 63 0.0000
GLY 63TYR 64 0.0515
TYR 64GLY 65 -0.0002
GLY 65LEU 66 -0.1035
LEU 66THR 67 0.0000
THR 67MET 68 -0.1746
MET 68VAL 69 0.0002
VAL 69PRO 70 -0.0876
PRO 70PHE 71 0.0002
PHE 71GLY 72 -0.0293
GLY 72GLY 73 0.0002
GLY 73GLU 74 0.0021
GLU 74GLN 75 -0.0001
GLN 75ASN 76 0.0685
ASN 76PRO 77 -0.0000
PRO 77ILE 78 0.0159
ILE 78TYR 79 -0.0003
TYR 79TRP 80 0.0206
TRP 80ALA 81 -0.0001
ALA 81ARG 82 -0.0064
ARG 82TYR 83 0.0001
TYR 83ALA 84 -0.0981
ALA 84ASP 85 -0.0001
ASP 85TRP 86 0.0898
TRP 86LEU 87 0.0004
LEU 87LEU 87 -0.0140
LEU 87PHE 88 -0.1762
PHE 88THR 89 -0.0003
THR 89THR 90 0.0169
THR 90PRO 91 -0.0003
PRO 91LEU 92 -0.1167
LEU 92LEU 93 -0.0002
LEU 93LEU 94 0.0404
LEU 94LEU 95 0.0001
LEU 95LEU 95 -0.1204
LEU 95ASP 96 -0.0424
ASP 96LEU 97 0.0002
LEU 97ALA 98 0.0125
ALA 98LEU 99 -0.0002
LEU 99LEU 100 -0.0413
LEU 100LEU 100 -0.0420
LEU 100VAL 101 0.0004
VAL 101ASP 102 -0.0290
ASP 102ASP 102 -0.0040
ASP 102ALA 103 0.0000
ALA 103ASP 104 -0.0070
ASP 104GLN 105 0.0000
GLN 105GLY 106 -0.0540
GLY 106THR 107 -0.0002
THR 107THR 107 0.0191
THR 107ILE 108 0.0522
ILE 108LEU 109 -0.0000
LEU 109ALA 110 -0.0965
ALA 110ALA 111 -0.0001
ALA 111VAL 112 0.0557
VAL 112GLY 113 -0.0002
GLY 113ALA 114 -0.0911
ALA 114ASP 115 -0.0005
ASP 115GLY 116 0.0390
GLY 116ILE 117 0.0002
ILE 117MET 118 0.0273
MET 118ILE 119 0.0001
ILE 119GLY 120 -0.0342
GLY 120THR 121 0.0002
THR 121GLY 122 -0.0362
GLY 122LEU 123 0.0003
LEU 123VAL 124 -0.0609
VAL 124GLY 125 -0.0002
GLY 125ALA 126 0.0426
ALA 126LEU 127 -0.0001
LEU 127THR 128 -0.0801
THR 128LYS 129 0.0000
LYS 129VAL 130 -0.0144
VAL 130TYR 131 0.0000
TYR 131SER 132 -0.0190
SER 132SER 132 0.1752
SER 132TYR 133 0.0001
TYR 133ARG 134 0.0080
ARG 134PHE 135 0.0001
PHE 135VAL 136 -0.0439
VAL 136TRP 137 0.0003
TRP 137TRP 138 0.0381
TRP 138ALA 139 0.0004
ALA 139ILE 140 -0.1048
ILE 140SER 141 0.0002
SER 141THR 142 0.0108
THR 142THR 142 -0.0212
THR 142ALA 143 0.0004
ALA 143ALA 144 -0.0995
ALA 144MET 145 -0.0003
MET 145MET 145 -0.0219
MET 145LEU 146 0.0094
LEU 146TYR 147 -0.0002
TYR 147ILE 148 0.0569
ILE 148LEU 149 -0.0004
LEU 149TYR 150 -0.1387
TYR 150VAL 151 -0.0001
VAL 151VAL 151 0.0081
VAL 151LEU 152 -0.0075
LEU 152PHE 153 0.0002
PHE 153PHE 154 -0.0743
PHE 154GLY 155 0.0001
GLY 155PHE 156 0.0057
PHE 156THR 157 -0.0001
THR 157SER 158 -0.0519
SER 158SER 158 0.0000
SER 158LYS 159 -0.0000
LYS 159ALA 160 -0.0345
ALA 160GLU 161 -0.0004
GLU 161GLU 161 0.0167
GLU 161GLU 161 0.0074
GLU 161SER 162 0.0078
SER 162SER 162 0.0296
SER 162MET 163 -0.0003
MET 163ARG 164 -0.0818
ARG 164ARG 164 0.0070
ARG 164PRO 165 0.0002
PRO 165GLU 166 -0.0644
GLU 166GLU 166 0.0117
GLU 166VAL 167 -0.0003
VAL 167ALA 168 0.0320
ALA 168SER 169 -0.0003
SER 169SER 169 -0.0041
SER 169THR 170 -0.1031
THR 170PHE 171 0.0002
PHE 171LYS 172 0.0615
LYS 172VAL 173 0.0001
VAL 173LEU 174 -0.0508
LEU 174ARG 175 -0.0001
ARG 175ASN 176 -0.0385
ASN 176VAL 177 -0.0002
VAL 177THR 178 0.0297
THR 178VAL 179 0.0001
VAL 179VAL 180 -0.1791
VAL 180LEU 181 0.0006
LEU 181TRP 182 0.0076
TRP 182SER 183 -0.0001
SER 183ALA 184 -0.0857
ALA 184TYR 185 0.0001
TYR 185PRO 186 0.0462
PRO 186VAL 187 0.0001
VAL 187VAL 188 -0.1106
VAL 188TRP 189 -0.0003
TRP 189LEU 190 0.0139
LEU 190ILE 191 0.0000
ILE 191GLY 192 -0.0572
GLY 192SER 193 0.0001
SER 193SER 193 -0.0503
SER 193GLU 194 0.0192
GLU 194GLY 195 0.0000
GLY 195ALA 196 -0.0541
ALA 196GLY 197 -0.0002
GLY 197ILE 198 0.0458
ILE 198VAL 199 -0.0002
VAL 199PRO 200 -0.1501
PRO 200LEU 201 -0.0001
LEU 201ASN 202 0.0654
ASN 202ILE 203 0.0004
ILE 203ILE 203 -0.0911
ILE 203GLU 204 -0.0486
GLU 204THR 205 0.0001
THR 205LEU 206 0.0265
LEU 206LEU 207 -0.0002
LEU 207PHE 208 -0.0199
PHE 208MET 209 -0.0005
MET 209MET 209 0.0255
MET 209VAL 210 -0.0485
VAL 210LEU 211 -0.0002
LEU 211ASP 212 0.0242
ASP 212VAL 213 0.0001
VAL 213SER 214 -0.2089
SER 214ALA 215 -0.0002
ALA 215LYS 216 0.0192
LYS 216VAL 217 -0.0001
VAL 217GLY 218 -0.1938
GLY 218PHE 219 -0.0000
PHE 219GLY 220 0.0532
GLY 220LEU 221 0.0001
LEU 221ILE 222 -0.1325
ILE 222LEU 223 -0.0002
LEU 223LEU 224 0.0420
LEU 224ARG 225 -0.0001
ARG 225ARG 225 0.0500
ARG 225SER 226 -0.1130
SER 226SER 226 0.0243
SER 226ARG 227 -0.0000
ARG 227ARG 227 0.0176
ARG 227ALA 228 -0.0378
ALA 228ILE 229 -0.0001
ILE 229PHE 230 0.0003
PHE 230GLY 231 0.0003

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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.