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CA strain for 260504085739148381

---  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 43SER 44 -0.0084
SER 44HIS 45 0.0083
HIS 45MET 46 -0.0005
MET 46MET 46 -0.0051
MET 46LEU 47 0.0259
LEU 47GLU 48 -0.2077
GLU 48ALA 49 0.2047
ALA 49ASP 50 0.0468
ASP 50LEU 51 -0.0259
LEU 51GLU 52 -0.0009
GLU 52LEU 53 -0.0116
LEU 53GLU 54 0.0003
GLU 54ARG 55 -0.0039
ARG 55ALA 56 -0.0040
ALA 56ALA 57 -0.0037
ALA 57ASP 58 -0.0001
ASP 58VAL 59 0.0013
VAL 59ARG 60 -0.0016
ARG 60ARG 60 -0.0097
ARG 60TRP 61 -0.0019
TRP 61GLU 62 0.0008
GLU 62GLU 63 -0.0008
GLU 63GLN 64 -0.0002
GLN 64ALA 65 0.0003
ALA 65GLU 66 -0.0007
GLU 66ILE 67 0.0006
ILE 67SER 68 -0.0001
SER 68SER 68 0.0082
SER 68GLY 69 0.0004
GLY 69SER 70 -0.0010
SER 70SER 71 -0.0001
SER 71SER 71 0.0000
SER 71PRO 72 -0.0015
PRO 72PRO 72 0.0014
PRO 72ILE 73 -0.0001
ILE 73LEU 74 0.0021
LEU 74SER 75 -0.0006
SER 75SER 75 0.0089
SER 75ILE 76 0.0005
ILE 76SER 85 -0.0011
SER 85ILE 86 0.0015
ILE 86LYS 87 -0.0031
LYS 87ASN 88 -0.0025
ASN 88GLU 89 -0.0004
GLU 89GLU 90 -0.0012
GLU 90GLU 91 -0.0014
GLU 91GLU 92 0.0007
GLU 92GLN 93 -0.0016
GLN 93THR 94 0.0026
THR 94LEU 95 0.0023
LEU 95GLY 96 -0.0074
GLY 96LEU 18 0.0076
LEU 18LEU 18 0.0031
LEU 18GLU 19 -0.0025
GLU 19ASP 20 -0.0027
ASP 20GLY 21 -0.0003
GLY 21ALA 22 -0.0002
ALA 22TYR 23 -0.0038
TYR 23ARG 24 0.0021
ARG 24ILE 25 -0.0021
ILE 25LYS 26 -0.0013
LYS 26GLN 27 -0.0003
GLN 27LYS 28 0.0066
LYS 28GLY 29 -0.0022
GLY 29ILE 30 -0.0059
ILE 30LEU 31 0.0024
LEU 31GLY 32 0.0014
GLY 32TYR 33 0.0028
TYR 33SER 34 -0.0004
SER 34GLN 35 -0.0020
GLN 35ILE 36 -0.0017
ILE 36GLY 37 0.0023
GLY 37ALA 38 -0.0005
ALA 38GLY 39 -0.0003
GLY 39VAL 40 -0.0011
VAL 40TYR 41 -0.0020
TYR 41TYR 41 0.0382
TYR 41LYS 42 -0.0007
LYS 42GLU 43 0.0003
GLU 43GLY 44 -0.0013
GLY 44THR 45 -0.0003
THR 45PHE 46 -0.0006
PHE 46HIS 47 -0.0011
HIS 47THR 48 -0.0018
THR 48MET 49 -0.0003
MET 49TRP 50 0.0014
TRP 50HIS 51 -0.0030
HIS 51VAL 52 -0.0002
VAL 52THR 53 0.0093
THR 53ARG 54 -0.0055
ARG 54ARG 54 0.0136
ARG 54ARG 54 0.0061
ARG 54GLY 55 -0.0017
GLY 55ALA 56 0.0281
ALA 56VAL 57 -0.0077
VAL 57LEU 58 0.0285
LEU 58MET 59 0.0069
MET 59HIS 60 -0.0169
HIS 60LYS 61 0.0012
LYS 61GLY 62 -0.0012
GLY 62LYS 63 -0.0004
LYS 63ARG 64 -0.0041
ARG 64ILE 65 -0.0079
ILE 65GLU 66 0.0014
GLU 66PRO 67 -0.0022
PRO 67SER 68 0.0074
SER 68TRP 69 0.0019
TRP 69ALA 70 -0.0024
ALA 70ASP 71 0.0028
ASP 71VAL 72 -0.0005
VAL 72LYS 73 0.0039
LYS 73LYS 74 -0.0008
LYS 74ASP 75 -0.0001
ASP 75LEU 76 0.0003
LEU 76ILE 77 0.0071
ILE 77SER 78 -0.0032
SER 78TYR 79 0.0010
TYR 79GLY 80 0.0013
GLY 80GLY 80 -0.0063
GLY 80GLY 81 -0.0010
GLY 81GLY 82 0.0002
GLY 82TRP 83 0.0019
TRP 83LYS 84 -0.0004
LYS 84LEU 85 0.0016
LEU 85GLU 86 0.0009
GLU 86GLY 87 0.0002
GLY 87GLU 88 0.0008
GLU 88TRP 89 -0.0011
TRP 89LYS 90 0.0009
LYS 90GLU 91 0.0002
GLU 91GLY 92 -0.0010
GLY 92GLU 93 -0.0013
GLU 93GLU 94 -0.0012
GLU 94VAL 95 0.0007
VAL 95GLN 96 -0.0021
GLN 96VAL 97 0.0005
VAL 97LEU 98 -0.0016
LEU 98LEU 98 -0.0281
LEU 98ALA 99 -0.0005
ALA 99LEU 100 -0.0019
LEU 100GLU 101 0.0002
GLU 101PRO 102 -0.0010
PRO 102GLY 103 0.0006
GLY 103LYS 104 -0.0017
LYS 104ASN 105 0.0019
ASN 105PRO 106 0.0004
PRO 106ARG 107 -0.0020
ARG 107ALA 108 -0.0019
ALA 108VAL 109 -0.0006
VAL 109GLN 110 -0.0009
GLN 110THR 111 -0.0006
THR 111LYS 112 -0.0016
LYS 112PRO 113 -0.0002
PRO 113GLY 114 -0.0024
GLY 114LEU 115 -0.0026
LEU 115PHE 116 -0.0029
PHE 116LYS 117 -0.0015
LYS 117THR 118 0.0005
THR 118ASN 119 -0.0005
ASN 119THR 120 0.0012
THR 120GLY 121 0.0001
GLY 121THR 122 -0.0018
THR 122ILE 123 0.0003
ILE 123GLY 124 -0.0016
GLY 124ALA 125 -0.0009
ALA 125VAL 126 -0.0013
VAL 126SER 127 -0.0006
SER 127LEU 128 0.0007
LEU 128ASP 129 0.0002
ASP 129PHE 130 -0.0005
PHE 130SER 131 0.0001
SER 131PRO 132 0.0004
PRO 132GLY 133 0.0005
GLY 133THR 134 0.0004
THR 134SER 135 0.0003
SER 135GLY 136 -0.0001
GLY 136SER 137 0.0024
SER 137PRO 138 -0.0001
PRO 138ILE 139 -0.0020
ILE 139VAL 140 0.0017
VAL 140ASP 141 -0.0011
ASP 141LYS 142 0.0013
LYS 142LYS 143 0.0001
LYS 143SER 144 -0.0015
SER 144LYS 145 0.0021
LYS 145VAL 146 0.0004
VAL 146VAL 147 -0.0018
VAL 147GLY 148 0.0025
GLY 148LEU 149 0.0015
LEU 149TYR 150 -0.0020
TYR 150GLY 151 0.0023
GLY 151ASN 152 -0.0015
ASN 152GLY 153 -0.0012
GLY 153VAL 154 0.0044
VAL 154VAL 154 0.0318
VAL 154VAL 155 0.0018
VAL 155VAL 155 -0.0376
VAL 155THR 156 -0.0007
THR 156ARG 157 0.0013
ARG 157SER 158 -0.0004
SER 158GLY 159 -0.0007
GLY 159ALA 160 -0.0007
ALA 160TYR 161 -0.0006
TYR 161TYR 161 -0.0048
TYR 161VAL 162 -0.0007
VAL 162SER 163 -0.0005
SER 163ALA 164 -0.0001
ALA 164ILE 165 -0.0021
ILE 165ALA 166 0.0004
ALA 166ASN 167 -0.0013

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.