CNRS Nantes University US2B US2B
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***  PapainaNEMO  ***

CA strain for 240110225704578721

---  normal mode 10  ---

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
ILE 1PRO 2 0.0001
PRO 2GLU 3 0.0580
GLU 3TYR 4 -0.0001
TYR 4VAL 5 0.0698
VAL 5ASP 6 0.0001
ASP 6TRP 7 0.0231
TRP 7ARG 8 0.0001
ARG 8GLN 9 0.1150
GLN 9LYS 10 0.0000
LYS 10GLY 11 0.2596
GLY 11ALA 12 -0.0000
ALA 12VAL 13 -0.1236
VAL 13THR 14 -0.0002
THR 14PRO 15 -0.2142
PRO 15VAL 16 -0.0001
VAL 16LYS 17 0.0612
LYS 17ASN 18 0.0000
ASN 18GLN 19 -0.0794
GLN 19GLY 20 -0.0002
GLY 20SER 21 -0.1707
SER 21CYS 22 0.0001
CYS 22GLY 23 0.1216
GLY 23SER 24 -0.0000
SER 24TRP 26 0.1191
TRP 26ALA 27 0.0000
ALA 27PHE 28 -0.2708
PHE 28SER 29 -0.0000
SER 29ALA 30 -0.2551
ALA 30VAL 31 -0.0001
VAL 31VAL 32 0.1175
VAL 32THR 33 -0.0003
THR 33ILE 34 -0.0369
ILE 34GLU 35 0.0001
GLU 35GLY 36 0.2564
GLY 36ILE 37 0.0001
ILE 37ILE 38 0.1431
ILE 38LYS 39 0.0000
LYS 39ILE 40 0.0982
ILE 40ARG 41 0.0001
ARG 41THR 42 0.0066
THR 42GLY 43 0.0001
GLY 43ASN 44 -0.0364
ASN 44LEU 45 0.0003
LEU 45ASN 46 0.3010
ASN 46GLN 47 0.0002
GLN 47TYR 48 0.0511
TYR 48SER 49 0.0000
SER 49GLU 50 -0.0563
GLU 50GLN 51 -0.0000
GLN 51GLU 52 -0.2196
GLU 52LEU 53 0.0002
LEU 53LEU 54 0.0149
LEU 54ASP 55 -0.0003
ASP 55CYS 56 -0.1099
CYS 56ASP 57 0.0000
ASP 57ARG 58 0.0598
ARG 58ARG 59 -0.0000
ARG 59SER 60 0.0072
SER 60TYR 61 -0.0001
TYR 61GLY 62 -0.0174
GLY 62CYS 63 0.0001
CYS 63ASN 64 -0.0299
ASN 64GLY 65 -0.0001
GLY 65GLY 66 0.2168
GLY 66TYR 67 -0.0000
TYR 67PRO 68 0.0609
PRO 68TRP 69 0.0001
TRP 69SER 70 -0.0840
SER 70ALA 71 -0.0000
ALA 71LEU 72 0.0559
LEU 72GLN 73 -0.0003
GLN 73LEU 74 -0.0903
LEU 74VAL 75 0.0001
VAL 75ALA 76 -0.0748
ALA 76GLN 77 -0.0001
GLN 77TYR 78 -0.0870
TYR 78GLY 79 -0.0001
GLY 79ILE 80 -0.0743
ILE 80HIS 81 -0.0000
HIS 81TYR 82 0.0808
TYR 82ARG 83 -0.0000
ARG 83ASN 84 -0.0092
ASN 84THR 85 0.0003
THR 85TYR 86 -0.0438
TYR 86PRO 87 0.0001
PRO 87TYR 88 -0.1651
TYR 88GLU 89 -0.0006
GLU 89GLY 90 -0.1373
GLY 90VAL 91 -0.0001
VAL 91GLN 92 -0.0255
GLN 92ARG 93 0.0003
ARG 93TYR 94 0.1509
TYR 94CYS 95 0.0000
CYS 95ARG 96 -0.0179
ARG 96SER 97 0.0003
SER 97ARG 98 -0.0934
ARG 98GLU 99 -0.0003
GLU 99LYS 100 0.1712
LYS 100GLY 101 -0.0002
GLY 101PRO 102 -0.0999
PRO 102TYR 103 -0.0002
TYR 103ALA 104 -0.0166
ALA 104ALA 105 -0.0000
ALA 105LYS 106 0.0620
LYS 106THR 107 0.0004
THR 107ASP 108 -0.0960
ASP 108GLY 109 -0.0002
GLY 109VAL 110 0.1762
VAL 110ARG 111 0.0002
ARG 111GLN 112 0.4090
GLN 112VAL 113 -0.0002
VAL 113GLN 114 0.3651
GLN 114PRO 115 0.0001
PRO 115TYR 116 0.3587
TYR 116ASN 117 0.0002
ASN 117GLN 118 -0.0269
GLN 118GLY 119 0.0003
GLY 119ALA 120 0.2529
ALA 120LEU 121 0.0000
LEU 121LEU 122 -0.2409
LEU 122TYR 123 0.0002
TYR 123SER 124 -0.1744
SER 124ILE 125 -0.0000
ILE 125ALA 126 -0.0188
ALA 126ASN 127 -0.0001
ASN 127GLN 128 0.1359
GLN 128PRO 129 0.0001
PRO 129VAL 130 0.0427
VAL 130SER 131 0.0004
SER 131VAL 132 0.0127
VAL 132VAL 133 0.0001
VAL 133LEU 134 -0.3017
LEU 134GLN 135 0.0002
GLN 135ALA 136 -0.0526
ALA 136ALA 137 0.0002
ALA 137GLY 138 -0.1000
GLY 138LYS 139 -0.0001
LYS 139ASP 140 0.1418
ASP 140PHE 141 -0.0001
PHE 141GLN 142 -0.0363
GLN 142LEU 143 -0.0001
LEU 143TYR 144 0.3301
TYR 144ARG 145 -0.0003
ARG 145GLY 146 0.2823
GLY 146GLY 147 0.0002
GLY 147ILE 148 0.2143
ILE 148PHE 149 0.0001
PHE 149VAL 150 -0.1314
VAL 150GLY 151 -0.0001
GLY 151PRO 152 -0.0089
PRO 152CYS 153 -0.0001
CYS 153GLY 154 -0.0388
GLY 154ASN 155 0.0002
ASN 155LYS 156 0.0413
LYS 156VAL 157 0.0001
VAL 157ASP 158 0.0844
ASP 158HIS 159 0.0002
HIS 159ALA 160 -0.3460
ALA 160VAL 161 -0.0001
VAL 161ALA 162 0.0018
ALA 162ALA 163 -0.0002
ALA 163VAL 164 0.0246
VAL 164GLY 165 0.0003
GLY 165TYR 166 -0.0033
TYR 166GLY 167 -0.0002
GLY 167PRO 168 0.0083
PRO 168ASN 169 -0.0000
ASN 169TYR 170 -0.1262
TYR 170ILE 171 0.0000
ILE 171LEU 172 -0.0260
LEU 172ILE 173 0.0005
ILE 173LYS 174 0.2172
LYS 174ASN 175 0.0001
ASN 175SER 176 0.2539
SER 176TRP 177 0.0002
TRP 177GLY 178 0.1706
GLY 178THR 179 -0.0002
THR 179GLY 180 -0.3649
GLY 180TRP 181 -0.0000
TRP 181GLY 182 0.0493
GLY 182GLU 183 -0.0002
GLU 183ASN 184 -0.1315
ASN 184GLY 185 -0.0002
GLY 185TYR 186 0.1598
TYR 186ILE 187 -0.0001
ILE 187ARG 188 0.0915
ARG 188ILE 189 -0.0001
ILE 189LYS 190 -0.0731
LYS 190ARG 191 -0.0003
ARG 191GLY 192 0.1134
GLY 192THR 193 0.0002
THR 193GLY 194 0.0509
GLY 194ASN 195 0.0000
ASN 195SER 196 0.2537
SER 196TYR 197 -0.0002
TYR 197GLY 198 -0.0170
GLY 198VAL 199 0.0002
VAL 199CYS 200 -0.0052
CYS 200GLY 201 0.0005
GLY 201LEU 202 -0.0887
LEU 202TYR 203 0.0000
TYR 203THR 204 -0.1344
THR 204SER 205 -0.0004
SER 205SER 206 0.0290
SER 206PHE 207 0.0004
PHE 207TYR 208 0.1640
TYR 208PRO 209 0.0002
PRO 209VAL 210 0.0814
VAL 210LYS 211 -0.0000
LYS 211ASN 212 0.0592

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: April 25th, 2023.