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CA strain for 260504085705148180

---  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 -0.0083
MET 46LEU 47 -0.0796
LEU 47GLU 48 -0.1609
GLU 48ALA 49 0.0272
ALA 49ASP 50 -0.1180
ASP 50LEU 51 0.0402
LEU 51GLU 52 0.0229
GLU 52LEU 53 -0.0189
LEU 53GLU 54 -0.0071
GLU 54ARG 55 -0.0156
ARG 55ALA 56 -0.0103
ALA 56ALA 57 -0.0100
ALA 57ASP 58 -0.0017
ASP 58VAL 59 0.0149
VAL 59ARG 60 -0.0238
ARG 60ARG 60 0.0097
ARG 60TRP 61 -0.0145
TRP 61GLU 62 0.0042
GLU 62GLU 63 -0.0033
GLU 63GLN 64 0.0018
GLN 64ALA 65 0.0003
ALA 65GLU 66 0.0045
GLU 66ILE 67 -0.0006
ILE 67SER 68 -0.0003
SER 68SER 68 -0.0903
SER 68GLY 69 0.0027
GLY 69SER 70 -0.0008
SER 70SER 71 -0.0039
SER 71SER 71 -0.0132
SER 71PRO 72 0.0001
PRO 72PRO 72 0.0239
PRO 72ILE 73 -0.0024
ILE 73LEU 74 -0.0031
LEU 74SER 75 -0.0035
SER 75SER 75 0.0172
SER 75ILE 76 -0.0009
ILE 76SER 85 0.0044
SER 85ILE 86 0.0018
ILE 86LYS 87 -0.0053
LYS 87ASN 88 0.0017
ASN 88GLU 89 0.0012
GLU 89GLU 90 0.0045
GLU 90GLU 91 0.0001
GLU 91GLU 92 0.0050
GLU 92GLN 93 -0.0046
GLN 93THR 94 0.0026
THR 94LEU 95 0.0125
LEU 95GLY 96 -0.0161
GLY 96LEU 18 0.0314
LEU 18LEU 18 -0.0033
LEU 18GLU 19 -0.0213
GLU 19ASP 20 -0.0150
ASP 20GLY 21 0.0022
GLY 21ALA 22 -0.0023
ALA 22TYR 23 -0.0142
TYR 23ARG 24 0.0112
ARG 24ILE 25 0.0139
ILE 25LYS 26 -0.0051
LYS 26GLN 27 0.0192
GLN 27LYS 28 0.0114
LYS 28GLY 29 -0.0011
GLY 29ILE 30 -0.0034
ILE 30LEU 31 -0.0033
LEU 31GLY 32 0.0046
GLY 32TYR 33 -0.0022
TYR 33SER 34 -0.0079
SER 34GLN 35 0.0276
GLN 35ILE 36 -0.0357
ILE 36GLY 37 0.0453
GLY 37ALA 38 0.0055
ALA 38GLY 39 0.0013
GLY 39VAL 40 0.0073
VAL 40TYR 41 -0.0119
TYR 41TYR 41 0.0000
TYR 41LYS 42 -0.0052
LYS 42GLU 43 0.0035
GLU 43GLY 44 -0.0203
GLY 44THR 45 0.0038
THR 45PHE 46 -0.0025
PHE 46HIS 47 -0.0025
HIS 47THR 48 0.0060
THR 48MET 49 0.0047
MET 49TRP 50 -0.0017
TRP 50HIS 51 -0.0110
HIS 51VAL 52 0.0067
VAL 52THR 53 0.0070
THR 53ARG 54 -0.0109
ARG 54ARG 54 -0.0136
ARG 54ARG 54 0.0029
ARG 54GLY 55 0.0049
GLY 55ALA 56 0.0493
ALA 56VAL 57 0.0134
VAL 57LEU 58 0.0181
LEU 58MET 59 0.0194
MET 59HIS 60 -0.0674
HIS 60LYS 61 0.0026
LYS 61GLY 62 0.0047
GLY 62LYS 63 -0.0096
LYS 63ARG 64 -0.0040
ARG 64ILE 65 -0.0362
ILE 65GLU 66 0.0237
GLU 66PRO 67 0.0037
PRO 67SER 68 -0.0045
SER 68TRP 69 -0.0054
TRP 69ALA 70 0.0018
ALA 70ASP 71 -0.0019
ASP 71VAL 72 0.0010
VAL 72LYS 73 0.0082
LYS 73LYS 74 0.0002
LYS 74ASP 75 -0.0026
ASP 75LEU 76 0.0076
LEU 76ILE 77 0.0047
ILE 77SER 78 0.0042
SER 78TYR 79 -0.0062
TYR 79GLY 80 0.0029
GLY 80GLY 80 0.0100
GLY 80GLY 81 -0.0156
GLY 81GLY 82 -0.0027
GLY 82TRP 83 -0.0145
TRP 83LYS 84 0.0116
LYS 84LEU 85 -0.0180
LEU 85GLU 86 -0.0025
GLU 86GLY 87 -0.0138
GLY 87GLU 88 -0.0130
GLU 88TRP 89 -0.0221
TRP 89LYS 90 0.0000
LYS 90GLU 91 -0.0096
GLU 91GLY 92 -0.0004
GLY 92GLU 93 -0.0039
GLU 93GLU 94 0.0007
GLU 94VAL 95 0.0036
VAL 95GLN 96 -0.0013
GLN 96VAL 97 0.0121
VAL 97LEU 98 -0.0045
LEU 98LEU 98 0.0281
LEU 98ALA 99 0.0059
ALA 99LEU 100 0.0128
LEU 100GLU 101 -0.0019
GLU 101PRO 102 0.0186
PRO 102GLY 103 -0.0199
GLY 103LYS 104 0.0190
LYS 104ASN 105 -0.0027
ASN 105PRO 106 -0.0028
PRO 106ARG 107 -0.0013
ARG 107ALA 108 0.0078
ALA 108VAL 109 -0.0035
VAL 109GLN 110 0.0079
GLN 110THR 111 -0.0062
THR 111LYS 112 0.0013
LYS 112PRO 113 -0.0015
PRO 113GLY 114 -0.0149
GLY 114LEU 115 -0.0028
LEU 115PHE 116 -0.0187
PHE 116LYS 117 -0.0003
LYS 117THR 118 -0.0005
THR 118ASN 119 -0.0022
ASN 119THR 120 0.0028
THR 120GLY 121 0.0009
GLY 121THR 122 -0.0022
THR 122ILE 123 0.0007
ILE 123GLY 124 -0.0015
GLY 124ALA 125 0.0017
ALA 125VAL 126 0.0022
VAL 126SER 127 -0.0026
SER 127LEU 128 0.0138
LEU 128ASP 129 -0.0137
ASP 129PHE 130 0.0107
PHE 130SER 131 0.0191
SER 131PRO 132 -0.0056
PRO 132GLY 133 0.0158
GLY 133THR 134 0.0208
THR 134SER 135 -0.0154
SER 135GLY 136 -0.0077
GLY 136SER 137 0.0000
SER 137PRO 138 0.0065
PRO 138ILE 139 -0.0080
ILE 139VAL 140 0.0079
VAL 140ASP 141 0.0019
ASP 141LYS 142 0.0035
LYS 142LYS 143 -0.0041
LYS 143ARG 144 -0.0022
ARG 144LYS 145 0.0066
LYS 145VAL 146 0.0032
VAL 146VAL 147 -0.0154
VAL 147GLY 148 0.0084
GLY 148LEU 149 0.0071
LEU 149TYR 150 -0.0165
TYR 150GLY 151 0.0067
GLY 151ASN 152 -0.0107
ASN 152GLY 153 0.0063
GLY 153VAL 154 0.0222
VAL 154VAL 154 0.0265
VAL 154VAL 155 0.0107
VAL 155VAL 155 0.0379
VAL 155THR 156 -0.0039
THR 156ARG 157 0.0046
ARG 157SER 158 -0.0010
SER 158GLY 159 -0.0047
GLY 159ALA 160 -0.0073
ALA 160TYR 161 0.0021
TYR 161TYR 161 0.0056
TYR 161VAL 162 -0.0083
VAL 162SER 163 0.0021
SER 163ALA 164 -0.0038
ALA 164ILE 165 0.0037
ILE 165ALA 166 -0.0001
ALA 166ASN 167 -0.0004

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.