CNRS Nantes University US2B US2B
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***  test_NM_2xu4  ***

CA strain for 2402141053552747942

---  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
ALA 1PRO 2 -0.0001
PRO 2ARG 3 -0.0044
ARG 3SER 4 0.0001
SER 4VAL 5 0.2155
VAL 5ASP 6 -0.0002
ASP 6TRP 7 0.1040
TRP 7ARG 8 -0.0002
ARG 8GLU 9 -0.0383
GLU 9LYS 10 0.0001
LYS 10GLY 11 -0.1464
GLY 11TYR 12 0.0000
TYR 12VAL 13 0.0752
VAL 13THR 14 -0.0001
THR 14PRO 15 0.0267
PRO 15VAL 16 0.0000
VAL 16LYS 17 0.0339
LYS 17ASN 18 0.0002
ASN 18GLN 19 0.1412
GLN 19GLY 20 -0.0001
GLY 20GLN 21 0.1809
GLN 21CYS 22 0.0001
CYS 22GLY 23 -0.0992
GLY 23SER 24 -0.0005
SER 24CYS 25 -0.0258
CYS 25TRP 26 0.0001
TRP 26ALA 27 -0.0710
ALA 27PHE 28 -0.0002
PHE 28SER 29 -0.0239
SER 29ALA 30 -0.0000
ALA 30THR 31 -0.0846
THR 31GLY 32 0.0001
GLY 32ALA 33 0.0014
ALA 33LEU 34 0.0002
LEU 34GLU 35 0.0112
GLU 35GLY 36 0.0002
GLY 36GLN 37 0.0021
GLN 37MET 38 -0.0002
MET 38PHE 39 -0.1046
PHE 39ARG 40 0.0002
ARG 40ARG 40 -0.0039
ARG 40LYS 41 -0.0030
LYS 41THR 42 0.0001
THR 42GLY 43 -0.1188
GLY 43ARG 44 -0.0002
ARG 44LEU 45 0.2661
LEU 45ILE 46 0.0000
ILE 46SER 47 0.1598
SER 47LEU 48 0.0002
LEU 48SER 49 -0.0176
SER 49GLU 50 -0.0002
GLU 50GLN 51 -0.0044
GLN 51ASN 52 -0.0003
ASN 52LEU 53 0.0573
LEU 53VAL 54 -0.0001
VAL 54ASP 55 0.1173
ASP 55CYS 56 0.0003
CYS 56SER 57 0.1180
SER 57GLY 58 0.0001
GLY 58PRO 59 -0.0975
PRO 59GLN 60 -0.0001
GLN 60GLY 61 -0.0610
GLY 61ASN 62 0.0003
ASN 62GLU 63 -0.0694
GLU 63GLY 64 0.0000
GLY 64CYS 65 -0.0472
CYS 65ASN 66 0.0001
ASN 66GLY 67 0.0158
GLY 67GLY 68 0.0001
GLY 68LEU 69 -0.0048
LEU 69LEU 69 -0.0000
LEU 69MET 70 0.0001
MET 70ASP 71 -0.0093
ASP 71TYR 72 -0.0002
TYR 72ALA 73 -0.0131
ALA 73PHE 74 -0.0003
PHE 74GLN 75 -0.0015
GLN 75TYR 76 -0.0002
TYR 76VAL 77 -0.0721
VAL 77GLN 78 0.0001
GLN 78ASP 79 -0.0589
ASP 79ASN 80 0.0001
ASN 80GLY 81 -0.1117
GLY 81GLY 82 -0.0004
GLY 82LEU 83 0.1057
LEU 83ASP 84 0.0002
ASP 84SER 85 -0.0175
SER 85GLU 86 0.0003
GLU 86GLU 87 -0.0994
GLU 87SER 88 -0.0000
SER 88TYR 89 0.0044
TYR 89PRO 90 -0.0001
PRO 90TYR 91 -0.1372
TYR 91GLU 92 0.0001
GLU 92ALA 93 -0.0166
ALA 93THR 94 0.0003
THR 94GLU 95 0.0497
GLU 95GLU 96 0.0003
GLU 96SER 97 0.0778
SER 97CYS 98 0.0001
CYS 98LYS 99 0.1775
LYS 99TYR 100 0.0002
TYR 100ASN 101 0.4605
ASN 101PRO 102 0.0002
PRO 102LYS 103 0.1410
LYS 103LYS 103 -0.0138
LYS 103TYR 104 -0.0001
TYR 104SER 105 -0.0398
SER 105VAL 106 0.0003
VAL 106ALA 107 -0.1912
ALA 107ASN 108 -0.0005
ASN 108ASP 109 0.0313
ASP 109THR 110 0.0001
THR 110GLY 111 -0.0749
GLY 111PHE 112 0.0003
PHE 112VAL 113 -0.0249
VAL 113ASP 114 0.0001
ASP 114ILE 115 0.1281
ILE 115PRO 116 0.0001
PRO 116LYS 117 0.0051
LYS 117GLN 118 0.0002
GLN 118GLU 119 -0.2280
GLU 119LYS 120 -0.0003
LYS 120ALA 121 -0.0643
ALA 121LEU 122 -0.0001
LEU 122MET 123 0.1412
MET 123LYS 124 -0.0003
LYS 124LYS 124 0.0023
LYS 124ALA 125 0.0513
ALA 125VAL 126 0.0003
VAL 126ALA 127 0.0639
ALA 127THR 128 -0.0002
THR 128VAL 129 0.1349
VAL 129GLY 130 -0.0002
GLY 130PRO 131 -0.0124
PRO 131ILE 132 0.0002
ILE 132SER 133 0.0966
SER 133VAL 134 -0.0003
VAL 134ALA 135 -0.0712
ALA 135ILE 136 -0.0001
ILE 136ASP 137 -0.0171
ASP 137ALA 138 -0.0002
ALA 138GLY 139 0.0022
GLY 139HIS 140 0.0003
HIS 140GLU 141 0.1556
GLU 141SER 142 -0.0001
SER 142PHE 143 -0.0373
PHE 143LEU 144 0.0002
LEU 144PHE 145 0.0551
PHE 145TYR 146 -0.0003
TYR 146LYS 147 0.0513
LYS 147GLU 148 0.0001
GLU 148GLY 149 -0.0080
GLY 149ILE 150 0.0004
ILE 150TYR 151 -0.1287
TYR 151PHE 152 -0.0002
PHE 152GLU 153 -0.0290
GLU 153PRO 154 -0.0003
PRO 154ASP 155 -0.0243
ASP 155CYS 156 0.0001
CYS 156SER 157 0.0252
SER 157SER 158 0.0001
SER 158SER 158 0.0119
SER 158GLU 159 0.0311
GLU 159ASP 160 0.0002
ASP 160ASP 160 -0.0114
ASP 160MET 161 -0.1401
MET 161ASP 162 0.0003
ASP 162HIS 163 -0.2620
HIS 163GLY 164 0.0002
GLY 164VAL 165 -0.0120
VAL 165LEU 166 -0.0004
LEU 166VAL 167 0.0290
VAL 167VAL 168 0.0000
VAL 168GLY 169 0.0619
GLY 169TYR 170 -0.0002
TYR 170GLY 171 0.3625
GLY 171PHE 172 0.0002
PHE 172GLU 173 -0.0450
GLU 173SER 174 0.0001
SER 174THR 175 0.4390
THR 175ASN 179 -0.6467
ASN 179ASN 180 -0.0003
ASN 180LYS 181 0.0489
LYS 181TYR 182 0.0002
TYR 182TRP 183 0.0194
TRP 183LEU 184 -0.0002
LEU 184VAL 185 0.0435
VAL 185LYS 186 0.0003
LYS 186ASN 187 0.0439
ASN 187SER 188 0.0001
SER 188TRP 189 0.0488
TRP 189GLY 190 -0.0002
GLY 190GLU 191 0.0653
GLU 191GLU 191 -0.0144
GLU 191GLU 192 0.0003
GLU 192TRP 193 -0.0082
TRP 193GLY 194 0.0000
GLY 194MET 195 -0.0161
MET 195MET 195 0.0073
MET 195GLY 196 -0.0000
GLY 196GLY 197 0.0571
GLY 197TYR 198 -0.0001
TYR 198VAL 199 0.0774
VAL 199LYS 200 -0.0004
LYS 200MET 201 0.0519
MET 201MET 201 -0.0023
MET 201ALA 202 0.0000
ALA 202LYS 203 -0.0110
LYS 203ASP 204 0.0001
ASP 204ARG 205 0.0394
ARG 205ARG 206 -0.0003
ARG 206ASN 207 -0.3030
ASN 207HIS 208 0.0000
HIS 208CYS 209 -0.0593
CYS 209GLY 210 0.0000
GLY 210ILE 211 0.0849
ILE 211ALA 212 -0.0002
ALA 212SER 213 0.1248
SER 213ALA 214 0.0000
ALA 214ALA 215 -0.1229
ALA 215SER 216 -0.0004
SER 216TYR 217 -0.2250
TYR 217PRO 218 -0.0002
PRO 218THR 219 -0.0528
THR 219VAL 220 -0.0000

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.