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CA strain for 260504085705148180

---  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 43SER 44 -0.0197
SER 44HIS 45 0.0030
HIS 45MET 46 -0.0043
MET 46MET 46 0.0003
MET 46LEU 47 0.0154
LEU 47GLU 48 0.0950
GLU 48ALA 49 -0.3030
ALA 49ASP 50 -0.0166
ASP 50LEU 51 -0.0219
LEU 51GLU 52 -0.0012
GLU 52LEU 53 -0.0022
LEU 53GLU 54 0.0110
GLU 54ARG 55 -0.0009
ARG 55ALA 56 0.0129
ALA 56ALA 57 -0.0008
ALA 57ASP 58 -0.0012
ASP 58VAL 59 -0.0077
VAL 59ARG 60 0.0114
ARG 60ARG 60 -0.0097
ARG 60TRP 61 0.0055
TRP 61GLU 62 -0.0022
GLU 62GLU 63 0.0011
GLU 63GLN 64 -0.0004
GLN 64ALA 65 -0.0005
ALA 65GLU 66 -0.0021
GLU 66ILE 67 0.0001
ILE 67SER 68 0.0002
SER 68SER 68 -0.0000
SER 68GLY 69 -0.0017
GLY 69SER 70 0.0007
SER 70SER 71 0.0014
SER 71SER 71 0.0267
SER 71PRO 72 -0.0006
PRO 72PRO 72 0.0032
PRO 72ILE 73 0.0031
ILE 73LEU 74 -0.0009
LEU 74SER 75 0.0016
SER 75SER 75 -0.0083
SER 75ILE 76 -0.0013
ILE 76SER 85 0.0009
SER 85ILE 86 -0.0018
ILE 86LYS 87 0.0020
LYS 87ASN 88 0.0022
ASN 88GLU 89 -0.0019
GLU 89GLU 90 0.0004
GLU 90GLU 91 -0.0036
GLU 91GLU 92 -0.0042
GLU 92GLN 93 0.0025
GLN 93THR 94 -0.0008
THR 94LEU 95 -0.0001
LEU 95GLY 96 0.0061
GLY 96LEU 18 -0.0129
LEU 18LEU 18 0.0030
LEU 18GLU 19 0.0109
GLU 19ASP 20 0.0069
ASP 20GLY 21 -0.0012
GLY 21ALA 22 0.0018
ALA 22TYR 23 0.0056
TYR 23ARG 24 -0.0054
ARG 24ILE 25 -0.0022
ILE 25LYS 26 0.0019
LYS 26GLN 27 -0.0133
GLN 27LYS 28 -0.0016
LYS 28GLY 29 0.0053
GLY 29ILE 30 0.0115
ILE 30LEU 31 -0.0002
LEU 31GLY 32 -0.0030
GLY 32TYR 33 0.0037
TYR 33SER 34 0.0068
SER 34GLN 35 -0.0059
GLN 35ILE 36 0.0122
ILE 36GLY 37 -0.0142
GLY 37ALA 38 -0.0012
ALA 38GLY 39 -0.0010
GLY 39VAL 40 -0.0021
VAL 40TYR 41 0.0041
TYR 41TYR 41 -0.0764
TYR 41LYS 42 0.0002
LYS 42GLU 43 -0.0002
GLU 43GLY 44 0.0056
GLY 44THR 45 -0.0018
THR 45PHE 46 0.0006
PHE 46HIS 47 -0.0002
HIS 47THR 48 -0.0007
THR 48MET 49 -0.0018
MET 49TRP 50 -0.0012
TRP 50HIS 51 0.0037
HIS 51VAL 52 0.0020
VAL 52THR 53 -0.0111
THR 53ARG 54 0.0091
ARG 54ARG 54 0.0136
ARG 54ARG 54 -0.0118
ARG 54GLY 55 -0.0048
GLY 55ALA 56 -0.0133
ALA 56VAL 57 -0.0182
VAL 57LEU 58 -0.0115
LEU 58MET 59 -0.0108
MET 59HIS 60 0.0399
HIS 60LYS 61 -0.0022
LYS 61GLY 62 0.0010
GLY 62LYS 63 -0.0006
LYS 63ARG 64 0.0120
ARG 64ILE 65 0.0137
ILE 65GLU 66 -0.0076
GLU 66PRO 67 -0.0070
PRO 67SER 68 0.0031
SER 68TRP 69 -0.0018
TRP 69ALA 70 -0.0008
ALA 70ASP 71 -0.0042
ASP 71VAL 72 0.0004
VAL 72LYS 73 -0.0058
LYS 73LYS 74 0.0021
LYS 74ASP 75 0.0031
ASP 75LEU 76 -0.0045
LEU 76ILE 77 -0.0069
ILE 77SER 78 -0.0007
SER 78TYR 79 -0.0001
TYR 79GLY 80 0.0008
GLY 80GLY 80 0.0129
GLY 80GLY 81 0.0044
GLY 81GLY 82 0.0011
GLY 82TRP 83 0.0045
TRP 83LYS 84 -0.0030
LYS 84LEU 85 0.0046
LEU 85GLU 86 0.0011
GLU 86GLY 87 0.0039
GLY 87GLU 88 0.0043
GLU 88TRP 89 0.0063
TRP 89LYS 90 0.0001
LYS 90GLU 91 0.0025
GLU 91GLY 92 0.0003
GLY 92GLU 93 0.0013
GLU 93GLU 94 -0.0004
GLU 94VAL 95 -0.0008
VAL 95GLN 96 0.0006
GLN 96VAL 97 -0.0039
VAL 97LEU 98 0.0029
LEU 98LEU 98 -0.0228
LEU 98ALA 99 -0.0021
ALA 99LEU 100 -0.0025
LEU 100GLU 101 0.0018
GLU 101PRO 102 -0.0051
PRO 102GLY 103 0.0062
GLY 103LYS 104 -0.0069
LYS 104ASN 105 -0.0001
ASN 105PRO 106 -0.0007
PRO 106ARG 107 0.0026
ARG 107ALA 108 -0.0033
ALA 108VAL 109 0.0019
VAL 109GLN 110 -0.0025
GLN 110THR 111 0.0014
THR 111LYS 112 0.0006
LYS 112PRO 113 0.0003
PRO 113GLY 114 0.0053
GLY 114LEU 115 0.0031
LEU 115PHE 116 0.0043
PHE 116LYS 117 0.0021
LYS 117THR 118 0.0012
THR 118ASN 119 0.0001
ASN 119THR 120 -0.0016
THR 120GLY 121 -0.0007
GLY 121THR 122 0.0016
THR 122ILE 123 -0.0006
ILE 123GLY 124 0.0000
GLY 124ALA 125 0.0002
ALA 125VAL 126 0.0014
VAL 126SER 127 0.0016
SER 127LEU 128 -0.0030
LEU 128ASP 129 0.0058
ASP 129PHE 130 -0.0018
PHE 130SER 131 -0.0054
SER 131PRO 132 -0.0005
PRO 132GLY 133 -0.0021
GLY 133THR 134 -0.0051
THR 134SER 135 0.0023
SER 135GLY 136 0.0008
GLY 136SER 137 -0.0016
SER 137PRO 138 -0.0010
PRO 138ILE 139 0.0034
ILE 139VAL 140 -0.0022
VAL 140ASP 141 -0.0009
ASP 141LYS 142 -0.0014
LYS 142LYS 143 0.0022
LYS 143ARG 144 -0.0003
ARG 144LYS 145 -0.0011
LYS 145VAL 146 -0.0013
VAL 146VAL 147 0.0042
VAL 147GLY 148 -0.0017
GLY 148LEU 149 -0.0011
LEU 149TYR 150 0.0051
TYR 150GLY 151 -0.0043
GLY 151ASN 152 0.0050
ASN 152GLY 153 -0.0026
GLY 153VAL 154 -0.0067
VAL 154VAL 154 0.0551
VAL 154VAL 155 -0.0058
VAL 155VAL 155 -0.0379
VAL 155THR 156 0.0005
THR 156ARG 157 -0.0005
ARG 157SER 158 0.0009
SER 158GLY 159 0.0013
GLY 159ALA 160 0.0025
ALA 160TYR 161 0.0017
TYR 161TYR 161 -0.0177
TYR 161VAL 162 0.0021
VAL 162SER 163 0.0020
SER 163ALA 164 0.0023
ALA 164ILE 165 -0.0014
ILE 165ALA 166 -0.0002
ALA 166ASN 167 -0.0019

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.