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CA strain for 26050316063746603

---  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 43SER 44 0.0118
SER 44HIS 45 0.0044
HIS 45MET 46 -0.0245
MET 46MET 46 -0.0013
MET 46LEU 47 0.0798
LEU 47GLU 48 0.1611
GLU 48ALA 49 -0.0272
ALA 49ASP 50 0.1180
ASP 50LEU 51 -0.0402
LEU 51GLU 52 -0.0231
GLU 52LEU 53 0.0194
LEU 53GLU 54 0.0067
GLU 54ARG 55 0.0160
ARG 55ALA 56 0.0101
ALA 56ALA 57 0.0102
ALA 57ASP 58 0.0011
ASP 58VAL 59 -0.0147
VAL 59ARG 60 0.0235
ARG 60ARG 60 0.0000
ARG 60TRP 61 0.0150
TRP 61GLU 62 -0.0042
GLU 62GLU 63 0.0033
GLU 63GLN 64 -0.0018
GLN 64ALA 65 0.0001
ALA 65GLU 66 -0.0041
GLU 66ILE 67 0.0008
ILE 67SER 68 0.0003
SER 68SER 68 -0.0903
SER 68GLY 69 -0.0028
GLY 69SER 70 0.0011
SER 70SER 71 0.0041
SER 71SER 71 0.0267
SER 71PRO 72 0.0002
PRO 72PRO 72 -0.0000
PRO 72ILE 73 0.0028
ILE 73LEU 74 0.0030
LEU 74SER 75 0.0039
SER 75SER 75 -0.0172
SER 75ILE 76 0.0005
ILE 76SER 85 -0.0047
SER 85ILE 86 -0.0018
ILE 86LYS 87 0.0055
LYS 87ASN 88 -0.0015
ASN 88GLU 89 -0.0013
GLU 89GLU 90 -0.0038
GLU 90GLU 91 -0.0005
GLU 91GLU 92 -0.0051
GLU 92GLN 93 0.0043
GLN 93THR 94 -0.0024
THR 94LEU 95 -0.0126
LEU 95GLY 96 0.0159
GLY 96LEU 18 -0.0314
LEU 18LEU 18 0.0033
LEU 18GLU 19 0.0208
GLU 19ASP 20 0.0153
ASP 20GLY 21 -0.0020
GLY 21ALA 22 0.0019
ALA 22TYR 23 0.0138
TYR 23ARG 24 -0.0110
ARG 24ILE 25 -0.0143
ILE 25LYS 26 0.0048
LYS 26GLN 27 -0.0192
GLN 27LYS 28 -0.0114
LYS 28GLY 29 0.0012
GLY 29ILE 30 0.0036
ILE 30LEU 31 0.0031
LEU 31GLY 32 -0.0043
GLY 32TYR 33 0.0020
TYR 33SER 34 0.0074
SER 34GLN 35 -0.0278
GLN 35ILE 36 0.0359
ILE 36GLY 37 -0.0451
GLY 37ALA 38 -0.0059
ALA 38GLY 39 -0.0018
GLY 39VAL 40 -0.0073
VAL 40TYR 41 0.0114
TYR 41TYR 41 0.0217
TYR 41LYS 42 0.0048
LYS 42GLU 43 -0.0030
GLU 43GLY 44 0.0203
GLY 44THR 45 -0.0042
THR 45PHE 46 0.0025
PHE 46HIS 47 0.0026
HIS 47THR 48 -0.0062
THR 48MET 49 -0.0047
MET 49TRP 50 0.0022
TRP 50HIS 51 0.0112
HIS 51VAL 52 -0.0067
VAL 52THR 53 -0.0075
THR 53ARG 54 0.0107
ARG 54ARG 54 -0.0316
ARG 54ARG 54 -0.0029
ARG 54GLY 55 -0.0049
GLY 55ALA 56 -0.0493
ALA 56VAL 57 -0.0137
VAL 57LEU 58 -0.0181
LEU 58MET 59 -0.0192
MET 59HIS 60 0.0672
HIS 60LYS 61 -0.0026
LYS 61GLY 62 -0.0049
GLY 62LYS 63 0.0098
LYS 63ARG 64 0.0038
ARG 64ILE 65 0.0366
ILE 65GLU 66 -0.0236
GLU 66PRO 67 -0.0036
PRO 67SER 68 0.0045
SER 68TRP 69 0.0059
TRP 69ALA 70 -0.0016
ALA 70ASP 71 0.0013
ASP 71VAL 72 -0.0008
VAL 72LYS 73 -0.0077
LYS 73LYS 74 0.0002
LYS 74ASP 75 0.0022
ASP 75LEU 76 -0.0075
LEU 76ILE 77 -0.0047
ILE 77SER 78 -0.0044
SER 78TYR 79 0.0061
TYR 79GLY 80 -0.0025
GLY 80GLY 80 -0.0100
GLY 80GLY 81 0.0152
GLY 81GLY 82 0.0027
GLY 82TRP 83 0.0144
TRP 83LYS 84 -0.0111
LYS 84LEU 85 0.0182
LEU 85GLU 86 0.0026
GLU 86GLY 87 0.0133
GLY 87GLU 88 0.0129
GLU 88TRP 89 0.0225
TRP 89LYS 90 -0.0000
LYS 90GLU 91 0.0098
GLU 91GLY 92 0.0004
GLY 92GLU 93 0.0034
GLU 93GLU 94 -0.0001
GLU 94VAL 95 -0.0039
VAL 95GLN 96 0.0013
GLN 96VAL 97 -0.0120
VAL 97LEU 98 0.0042
LEU 98LEU 98 0.0263
LEU 98ALA 99 -0.0060
ALA 99LEU 100 -0.0128
LEU 100GLU 101 0.0015
GLU 101PRO 102 -0.0184
PRO 102GLY 103 0.0202
GLY 103LYS 104 -0.0186
LYS 104ASN 105 0.0023
ASN 105PRO 106 0.0028
PRO 106ARG 107 0.0014
ARG 107ALA 108 -0.0083
ALA 108VAL 109 0.0035
VAL 109GLN 110 -0.0084
GLN 110THR 111 0.0057
THR 111LYS 112 -0.0009
LYS 112PRO 113 0.0015
PRO 113GLY 114 0.0147
GLY 114LEU 115 0.0023
LEU 115PHE 116 0.0189
PHE 116LYS 117 0.0002
LYS 117THR 118 -0.0001
THR 118ASN 119 0.0022
ASN 119THR 120 -0.0032
THR 120GLY 121 -0.0013
GLY 121THR 122 0.0028
THR 122ILE 123 -0.0008
ILE 123GLY 124 0.0014
GLY 124ALA 125 -0.0012
ALA 125VAL 126 -0.0023
VAL 126SER 127 0.0028
SER 127LEU 128 -0.0135
LEU 128ASP 129 0.0136
ASP 129PHE 130 -0.0109
PHE 130SER 131 -0.0188
SER 131PRO 132 0.0056
PRO 132GLY 133 -0.0163
GLY 133THR 134 -0.0208
THR 134SER 135 0.0158
SER 135GLY 136 0.0078
GLY 136SER 137 -0.0001
SER 137PRO 138 -0.0057
PRO 138ILE 139 0.0080
ILE 139VAL 140 -0.0079
VAL 140ASP 141 -0.0019
ASP 141LYS 142 -0.0042
LYS 142LYS 143 0.0043
LYS 143LEU 144 0.0024
LEU 144LYS 145 -0.0061
LYS 145VAL 146 -0.0039
VAL 146VAL 147 0.0155
VAL 147GLY 148 -0.0089
GLY 148LEU 149 -0.0070
LEU 149TYR 150 0.0165
TYR 150GLY 151 -0.0066
GLY 151ASN 152 0.0107
ASN 152GLY 153 -0.0062
GLY 153VAL 154 -0.0225
VAL 154VAL 154 0.0199
VAL 154VAL 155 -0.0109
VAL 155VAL 155 -0.0000
VAL 155THR 156 0.0037
THR 156ARG 157 -0.0044
ARG 157SER 158 0.0013
SER 158GLY 159 0.0048
GLY 159ALA 160 0.0073
ALA 160TYR 161 -0.0022
TYR 161TYR 161 -0.0056
TYR 161VAL 162 0.0080
VAL 162SER 163 -0.0018
SER 163ALA 164 0.0038
ALA 164ILE 165 -0.0037
ILE 165ALA 166 0.0002
ALA 166ASN 167 0.0002

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.