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***  2HAD_3um9  ***

CA strain for 21082211551169428

---  normal mode 9  ---

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 0.0000
MET 1HIS 2 -0.0184
HIS 2ALA 3 -0.0000
ALA 3ILE 4 0.2460
ILE 4LYS 5 0.0000
LYS 5ALA 6 0.1395
ALA 6VAL 7 0.0002
VAL 7VAL 8 -0.0103
VAL 8PHE 9 0.0002
PHE 9ASP 10 -0.0163
ASP 10LEU 11 -0.0003
LEU 11TYR 12 0.0370
TYR 12GLY 13 -0.0000
GLY 13THR 14 0.0125
THR 14LEU 15 -0.0002
LEU 15TYR 16 0.2640
TYR 16ASP 17 0.0003
ASP 17VAL 18 0.0754
VAL 18TYR 19 -0.0001
TYR 19SER 20 -0.0899
SER 20VAL 21 0.0002
VAL 21ARG 22 -0.0669
ARG 22THR 23 -0.0001
THR 23SER 24 -0.0717
SER 24CYS 25 0.0002
CYS 25GLU 26 -0.0614
GLU 26ARG 27 0.0001
ARG 27ILE 28 -0.0739
ILE 28PHE 29 0.0001
PHE 29PRO 30 -0.0666
PRO 30GLY 31 -0.0000
GLY 31GLN 32 0.0014
GLN 32GLY 33 0.0001
GLY 33GLU 34 0.0184
GLU 34MET 35 0.0003
MET 35VAL 36 0.0045
VAL 36SER 37 -0.0002
SER 37LYS 38 -0.0078
LYS 38MET 39 -0.0001
MET 39TRP 40 0.0862
TRP 40ARG 41 -0.0001
ARG 41GLN 42 -0.0297
GLN 42LYS 43 0.0001
LYS 43GLN 44 0.0728
GLN 44LEU 45 -0.0001
LEU 45GLU 46 -0.0935
GLU 46TYR 47 0.0000
TYR 47THR 48 -0.1632
THR 48TRP 49 -0.0002
TRP 49MET 50 -0.0784
MET 50ARG 51 -0.0002
ARG 51THR 52 -0.2412
THR 52LEU 53 0.0003
LEU 53MET 54 -0.0017
MET 54GLY 55 -0.0004
GLY 55GLN 56 -0.0081
GLN 56TYR 57 0.0000
TYR 57GLN 58 -0.0612
GLN 58ASP 59 0.0001
ASP 59PHE 60 0.0368
PHE 60GLU 61 0.0000
GLU 61SER 62 0.1044
SER 62ALA 63 -0.0001
ALA 63THR 64 -0.1427
THR 64LEU 65 -0.0001
LEU 65ASP 66 -0.2005
ASP 66ALA 67 0.0001
ALA 67LEU 68 -0.1957
LEU 68ARG 69 -0.0001
ARG 69TYR 70 -0.0393
TYR 70THR 71 0.0001
THR 71CYS 72 -0.1299
CYS 72GLY 73 -0.0000
GLY 73SER 74 -0.0066
SER 74LEU 75 0.0001
LEU 75GLY 76 0.0176
GLY 76LEU 77 0.0002
LEU 77ALA 78 0.0695
ALA 78LEU 79 -0.0004
LEU 79ASP 80 -0.0159
ASP 80ALA 81 0.0001
ALA 81ASP 82 -0.0824
ASP 82GLY 83 -0.0001
GLY 83GLU 84 -0.1326
GLU 84ALA 85 0.0005
ALA 85HIS 86 -0.0902
HIS 86LEU 87 0.0002
LEU 87CYS 88 -0.2522
CYS 88SER 89 -0.0002
SER 89GLU 90 -0.1276
GLU 90TYR 91 0.0000
TYR 91LEU 92 0.0937
LEU 92SER 93 -0.0002
SER 93LEU 94 0.0502
LEU 94THR 95 -0.0000
THR 95PRO 96 0.3407
PRO 96PHE 97 0.0003
PHE 97ALA 98 -0.0021
ALA 98ASP 99 0.0000
ASP 99VAL 100 -0.0700
VAL 100PRO 101 0.0001
PRO 101GLN 102 0.0977
GLN 102ALA 103 -0.0001
ALA 103LEU 104 -0.0521
LEU 104GLN 105 0.0003
GLN 105GLN 106 0.0528
GLN 106LEU 107 -0.0000
LEU 107ARG 108 -0.0312
ARG 108ALA 109 -0.0001
ALA 109ALA 110 0.0022
ALA 110GLY 111 -0.0003
GLY 111LEU 112 -0.0599
LEU 112LYS 113 0.0000
LYS 113THR 114 0.0319
THR 114ALA 115 0.0002
ALA 115ILE 116 0.0110
ILE 116LEU 117 0.0004
LEU 117SER 118 -0.0132
SER 118ASN 119 -0.0001
ASN 119GLY 120 -0.0231
GLY 120SER 121 -0.0003
SER 121ARG 122 0.0662
ARG 122HIS 123 -0.0002
HIS 123SER 124 -0.0382
SER 124ILE 125 -0.0003
ILE 125ARG 126 -0.0129
ARG 126GLN 127 -0.0001
GLN 127VAL 128 -0.0845
VAL 128VAL 129 -0.0000
VAL 129GLY 130 -0.0145
GLY 130ASN 131 0.0002
ASN 131SER 132 -0.0076
SER 132GLY 133 -0.0004
GLY 133LEU 134 0.0648
LEU 134THR 135 0.0003
THR 135ASN 136 0.1308
ASN 136SER 137 -0.0000
SER 137PHE 138 -0.0437
PHE 138ASP 139 0.0001
ASP 139HIS 140 0.0275
HIS 140LEU 141 0.0004
LEU 141ILE 142 -0.0112
ILE 142SER 143 0.0003
SER 143VAL 144 -0.0064
VAL 144ASP 145 0.0002
ASP 145GLU 146 0.0178
GLU 146VAL 147 0.0001
VAL 147ARG 148 -0.0109
ARG 148LEU 149 -0.0001
LEU 149PHE 150 0.0576
PHE 150LYS 151 -0.0003
LYS 151PRO 152 -0.0898
PRO 152HIS 153 -0.0000
HIS 153GLN 154 -0.2169
GLN 154LYS 155 -0.0003
LYS 155VAL 156 0.0272
VAL 156VAL 156 -0.0095
VAL 156TYR 157 -0.0001
TYR 157GLU 158 -0.0063
GLU 158LEU 159 0.0001
LEU 159ALA 160 -0.0246
ALA 160MET 161 0.0002
MET 161ASP 162 0.0251
ASP 162THR 163 0.0002
THR 163LEU 164 -0.0193
LEU 164HIS 165 0.0000
HIS 165LEU 166 0.0248
LEU 166GLY 167 0.0004
GLY 167GLU 168 -0.0013
GLU 168SER 169 0.0000
SER 169GLU 170 0.0195
GLU 170ILE 171 -0.0000
ILE 171LEU 172 0.0439
LEU 172PHE 173 0.0000
PHE 173VAL 174 0.0459
VAL 174SER 175 -0.0002
SER 175CYS 176 0.0107
CYS 176ASN 177 -0.0001
ASN 177SER 178 -0.0082
SER 178TRP 179 0.0000
TRP 179ASP 180 -0.0509
ASP 180ALA 181 -0.0003
ALA 181THR 182 0.0167
THR 182GLY 183 -0.0001
GLY 183ALA 184 -0.0725
ALA 184LYS 185 -0.0003
LYS 185TYR 186 -0.0030
TYR 186PHE 187 0.0001
PHE 187GLY 188 -0.0794
GLY 188TYR 189 0.0003
TYR 189PRO 190 -0.0056
PRO 190VAL 191 -0.0003
VAL 191CYS 192 0.0124
CYS 192TRP 193 -0.0002
TRP 193ILE 194 0.0431
ILE 194ASN 195 0.0002
ASN 195ARG 196 0.0331
ARG 196SER 197 -0.0003
SER 197ASN 198 -0.0083
ASN 198GLY 199 -0.0002
GLY 199VAL 200 -0.0156
VAL 200PHE 201 -0.0000
PHE 201ASP 202 0.0288
ASP 202GLN 203 -0.0001
GLN 203LEU 204 0.0294
LEU 204GLY 205 0.0000
GLY 205VAL 206 0.0320
VAL 206VAL 207 -0.0000
VAL 207PRO 208 0.0307
PRO 208ASP 209 0.0003
ASP 209ILE 210 0.0125
ILE 210VAL 211 -0.0001
VAL 211VAL 212 0.0314
VAL 212SER 213 0.0001
SER 213ASP 214 -0.0103
ASP 214VAL 215 -0.0005
VAL 215GLY 216 -0.0107
GLY 216VAL 217 -0.0000
VAL 217LEU 218 -0.0224
LEU 218ALA 219 -0.0001
ALA 219SER 220 -0.0357
SER 220ARG 221 -0.0001
ARG 221PHE 222 -0.0043
PHE 222SER 223 0.0005
SER 223PRO 224 -0.0080

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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.