CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  2HAD_3um9  ***

CA strain for 21082211551169428

---  normal mode 8  ---

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 0MET 1 -0.0002
MET 1HIS 2 0.0106
HIS 2ALA 3 0.0001
ALA 3ILE 4 -0.1380
ILE 4LYS 5 0.0004
LYS 5ALA 6 -0.0726
ALA 6VAL 7 0.0001
VAL 7VAL 8 0.0166
VAL 8PHE 9 0.0001
PHE 9ASP 10 -0.0477
ASP 10LEU 11 0.0001
LEU 11TYR 12 -0.0387
TYR 12GLY 13 -0.0001
GLY 13THR 14 -0.2348
THR 14LEU 15 0.0000
LEU 15TYR 16 -0.1320
TYR 16ASP 17 -0.0001
ASP 17VAL 18 -0.2204
VAL 18TYR 19 -0.0004
TYR 19SER 20 0.0153
SER 20VAL 21 0.0002
VAL 21ARG 22 -0.1164
ARG 22THR 23 -0.0003
THR 23SER 24 0.0167
SER 24CYS 25 0.0002
CYS 25GLU 26 0.0053
GLU 26ARG 27 0.0002
ARG 27ILE 28 0.0342
ILE 28PHE 29 0.0002
PHE 29PRO 30 0.0396
PRO 30GLY 31 -0.0001
GLY 31GLN 32 0.0391
GLN 32GLY 33 -0.0003
GLY 33GLU 34 -0.0155
GLU 34MET 35 -0.0001
MET 35VAL 36 0.0138
VAL 36SER 37 -0.0002
SER 37LYS 38 0.0330
LYS 38MET 39 0.0001
MET 39TRP 40 0.0558
TRP 40ARG 41 0.0001
ARG 41GLN 42 -0.0739
GLN 42LYS 43 0.0001
LYS 43GLN 44 0.0081
GLN 44LEU 45 -0.0004
LEU 45GLU 46 -0.1234
GLU 46TYR 47 0.0000
TYR 47THR 48 0.2299
THR 48TRP 49 -0.0003
TRP 49MET 50 -0.1622
MET 50ARG 51 0.0001
ARG 51THR 52 0.0952
THR 52LEU 53 -0.0003
LEU 53MET 54 0.0057
MET 54GLY 55 -0.0003
GLY 55GLN 56 -0.0290
GLN 56TYR 57 0.0001
TYR 57GLN 58 -0.0135
GLN 58ASP 59 -0.0000
ASP 59PHE 60 -0.0689
PHE 60GLU 61 0.0002
GLU 61SER 62 0.0671
SER 62ALA 63 0.0002
ALA 63THR 64 -0.0647
THR 64LEU 65 0.0002
LEU 65ASP 66 -0.1151
ASP 66ALA 67 -0.0001
ALA 67LEU 68 0.0193
LEU 68ARG 69 -0.0003
ARG 69TYR 70 -0.0747
TYR 70THR 71 -0.0002
THR 71CYS 72 0.0054
CYS 72GLY 73 -0.0002
GLY 73SER 74 -0.0352
SER 74LEU 75 0.0002
LEU 75GLY 76 -0.1003
GLY 76LEU 77 0.0001
LEU 77ALA 78 -0.0307
ALA 78LEU 79 0.0002
LEU 79ASP 80 -0.0316
ASP 80ALA 81 -0.0000
ALA 81ASP 82 -0.0321
ASP 82GLY 83 0.0001
GLY 83GLU 84 -0.0116
GLU 84ALA 85 -0.0000
ALA 85HIS 86 -0.0360
HIS 86LEU 87 0.0001
LEU 87CYS 88 -0.0621
CYS 88SER 89 0.0000
SER 89GLU 90 -0.0190
GLU 90TYR 91 -0.0001
TYR 91LEU 92 -0.0488
LEU 92SER 93 -0.0003
SER 93LEU 94 0.0457
LEU 94THR 95 -0.0003
THR 95PRO 96 -0.0860
PRO 96PHE 97 -0.0001
PHE 97ALA 98 -0.1633
ALA 98ASP 99 -0.0003
ASP 99VAL 100 0.1066
VAL 100PRO 101 -0.0001
PRO 101GLN 102 -0.0219
GLN 102ALA 103 -0.0003
ALA 103LEU 104 0.0956
LEU 104GLN 105 -0.0002
GLN 105GLN 106 0.0384
GLN 106LEU 107 0.0002
LEU 107ARG 108 0.0312
ARG 108ALA 109 0.0000
ALA 109ALA 110 0.0433
ALA 110GLY 111 0.0001
GLY 111LEU 112 0.0690
LEU 112LYS 113 -0.0004
LYS 113THR 114 -0.0045
THR 114ALA 115 0.0001
ALA 115ILE 116 0.0198
ILE 116LEU 117 0.0002
LEU 117SER 118 0.0673
SER 118ASN 119 -0.0002
ASN 119GLY 120 -0.0019
GLY 120SER 121 -0.0003
SER 121ARG 122 0.1127
ARG 122HIS 123 -0.0004
HIS 123SER 124 -0.0466
SER 124ILE 125 -0.0000
ILE 125ARG 126 -0.0036
ARG 126GLN 127 0.0002
GLN 127VAL 128 0.0042
VAL 128VAL 129 -0.0002
VAL 129GLY 130 -0.0588
GLY 130ASN 131 -0.0005
ASN 131SER 132 0.0308
SER 132GLY 133 -0.0002
GLY 133LEU 134 0.0026
LEU 134THR 135 0.0005
THR 135ASN 136 0.0365
ASN 136SER 137 -0.0000
SER 137PHE 138 0.0326
PHE 138ASP 139 0.0002
ASP 139HIS 140 0.1444
HIS 140LEU 141 -0.0004
LEU 141ILE 142 0.1112
ILE 142SER 143 -0.0003
SER 143VAL 144 0.1284
VAL 144ASP 145 0.0003
ASP 145GLU 146 0.0103
GLU 146VAL 147 0.0004
VAL 147ARG 148 0.1928
ARG 148LEU 149 0.0001
LEU 149PHE 150 -0.0953
PHE 150LYS 151 -0.0000
LYS 151PRO 152 -0.0645
PRO 152HIS 153 0.0001
HIS 153GLN 154 0.1219
GLN 154LYS 155 -0.0002
LYS 155VAL 156 -0.0351
VAL 156VAL 156 -0.0077
VAL 156TYR 157 -0.0003
TYR 157GLU 158 -0.0001
GLU 158LEU 159 0.0002
LEU 159ALA 160 0.1300
ALA 160MET 161 0.0004
MET 161ASP 162 -0.0310
ASP 162THR 163 0.0002
THR 163LEU 164 0.1186
LEU 164HIS 165 0.0003
HIS 165LEU 166 -0.0067
LEU 166GLY 167 0.0001
GLY 167GLU 168 -0.0239
GLU 168SER 169 0.0002
SER 169GLU 170 -0.0117
GLU 170ILE 171 0.0000
ILE 171LEU 172 0.0222
LEU 172PHE 173 0.0000
PHE 173VAL 174 -0.0179
VAL 174SER 175 -0.0004
SER 175CYS 176 -0.1118
CYS 176ASN 177 -0.0001
ASN 177SER 178 0.3647
SER 178TRP 179 -0.0000
TRP 179ASP 180 0.0029
ASP 180ALA 181 -0.0002
ALA 181THR 182 0.0411
THR 182GLY 183 -0.0000
GLY 183ALA 184 -0.0364
ALA 184LYS 185 0.0004
LYS 185TYR 186 0.0445
TYR 186PHE 187 0.0002
PHE 187GLY 188 0.0420
GLY 188TYR 189 -0.0000
TYR 189PRO 190 0.0668
PRO 190VAL 191 0.0000
VAL 191CYS 192 0.0471
CYS 192TRP 193 0.0001
TRP 193ILE 194 0.0648
ILE 194ASN 195 0.0002
ASN 195ARG 196 0.0984
ARG 196SER 197 -0.0000
SER 197ASN 198 -0.0846
ASN 198GLY 199 -0.0001
GLY 199VAL 200 0.1495
VAL 200PHE 201 0.0001
PHE 201ASP 202 -0.0102
ASP 202GLN 203 0.0001
GLN 203LEU 204 -0.0551
LEU 204GLY 205 -0.0003
GLY 205VAL 206 0.0444
VAL 206VAL 207 -0.0003
VAL 207PRO 208 0.0227
PRO 208ASP 209 -0.0001
ASP 209ILE 210 0.0503
ILE 210VAL 211 -0.0002
VAL 211VAL 212 0.0785
VAL 212SER 213 -0.0001
SER 213ASP 214 0.1113
ASP 214VAL 215 -0.0001
VAL 215GLY 216 -0.0423
GLY 216VAL 217 0.0003
VAL 217LEU 218 0.0376
LEU 218ALA 219 -0.0001
ALA 219SER 220 0.0119
SER 220ARG 221 0.0002
ARG 221PHE 222 -0.0294
PHE 222SER 223 -0.0001
SER 223PRO 224 -0.0612

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.