CNRS Nantes University US2B US2B
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***  hemo  ***

CA distance fluctuations for 240504084536303043

---  normal mode 7  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 123 0.17 MET 1 -0.25 TYR 35
LYS 123 0.19 ASN 2 -0.31 TYR 35
LYS 123 0.16 SER 3 -0.26 TYR 35
LYS 123 0.16 GLU 4 -0.29 LYS 34
LYS 123 0.15 GLU 5 -0.23 LYS 34
LYS 123 0.12 VAL 6 -0.18 TYR 35
LYS 123 0.10 ASN 7 -0.18 LYS 34
ASN 125 0.09 ASP 8 -0.19 LYS 34
ASN 2 0.08 ILE 9 -0.14 LYS 34
ASN 2 0.07 LYS 10 -0.12 LYS 34
ASN 2 0.09 ARG 11 -0.15 LYS 34
ASN 2 0.11 THR 12 -0.13 LYS 34
ASN 2 0.08 TRP 13 -0.10 LYS 34
ASN 2 0.08 GLU 14 -0.10 ASP 51
ASN 2 0.10 VAL 15 -0.11 ASP 51
ASP 80 0.08 VAL 16 -0.08 ASP 51
ASP 80 0.06 ALA 17 -0.07 ASP 51
ASP 80 0.07 ALA 18 -0.08 ASP 51
ASP 80 0.07 LYS 19 -0.07 ASP 51
ALA 148 0.06 MET 20 -0.06 GLU 126
ALA 148 0.09 THR 21 -0.08 LYS 127
ALA 148 0.10 GLU 22 -0.11 CYS 121
ALA 145 0.09 ALA 23 -0.11 GLU 126
ALA 148 0.11 GLY 24 -0.11 LYS 127
ALA 148 0.14 VAL 25 -0.14 LYS 127
ALA 148 0.13 GLU 26 -0.17 LYS 127
ALA 148 0.13 MET 27 -0.17 LYS 127
ALA 148 0.17 LEU 28 -0.15 LYS 127
ALA 148 0.19 LYS 29 -0.19 LYS 127
ALA 145 0.18 ARG 30 -0.23 LYS 127
ALA 145 0.20 TYR 31 -0.21 LYS 127
ALA 148 0.25 PHE 32 -0.23 ASN 2
ALA 148 0.24 LYS 33 -0.27 GLU 4
ALA 145 0.24 LYS 34 -0.32 ASN 2
ALA 145 0.29 TYR 35 -0.33 ASN 2
ALA 148 0.31 PRO 36 -0.30 ASN 2
ALA 148 0.38 HIS 37 -0.30 ASN 2
ALA 148 0.34 ASN 38 -0.24 ASN 2
ALA 148 0.33 LEU 39 -0.23 ASN 2
ALA 148 0.40 ASN 40 -0.22 ASN 2
ALA 148 0.35 HIS 41 -0.19 ASN 2
ALA 148 0.30 PHE 42 -0.17 ASN 2
ALA 148 0.33 PRO 43 -0.19 ASN 2
ALA 148 0.27 TRP 44 -0.17 ASN 2
ALA 148 0.27 PHE 45 -0.18 GLU 4
ALA 148 0.30 LYS 46 -0.21 ASN 2
ALA 148 0.29 GLU 47 -0.20 GLU 4
ALA 148 0.26 ILE 48 -0.19 GLU 4
LYS 149 0.27 PRO 49 -0.20 GLU 4
ALA 148 0.25 PHE 50 -0.22 GLU 4
LYS 149 0.22 ASP 51 -0.21 GLU 4
ALA 148 0.21 ASP 52 -0.18 GLU 4
ALA 148 0.21 LEU 53 -0.17 GLU 4
ALA 148 0.18 PRO 54 -0.16 LYS 127
ALA 148 0.17 GLU 55 -0.14 LYS 127
ALA 148 0.18 ASN 56 -0.13 GLU 4
ALA 148 0.16 ALA 57 -0.11 GLU 4
ALA 148 0.18 ARG 58 -0.11 GLU 4
ALA 148 0.18 PHE 59 -0.12 GLU 4
ALA 148 0.14 LYS 60 -0.11 LYS 127
LYS 101 0.13 THR 61 -0.08 LYS 127
LYS 101 0.15 HIS 62 -0.09 GLU 4
LYS 101 0.12 GLY 63 -0.10 LYS 127
LYS 101 0.09 THR 64 -0.07 LYS 127
LYS 101 0.11 ARG 65 -0.06 LYS 127
LYS 101 0.11 ILE 66 -0.06 LYS 127
LYS 101 0.07 LEU 67 -0.05 LYS 127
HIS 41 0.05 ARG 68 -0.04 LYS 100
ARG 65 0.08 GLN 69 -0.04 LYS 100
HIS 41 0.05 VAL 70 -0.03 LYS 100
ARG 11 0.03 ASP 71 -0.03 LYS 100
LYS 123 0.04 GLU 72 -0.05 ALA 148
LYS 123 0.05 GLY 73 -0.07 ALA 148
LYS 123 0.06 VAL 74 -0.06 ALA 148
LYS 123 0.07 LYS 75 -0.07 ALA 148
LYS 123 0.08 ALA 76 -0.10 ALA 148
LYS 123 0.10 LEU 77 -0.10 ALA 148
LYS 123 0.12 SER 78 -0.14 HIS 37
LYS 123 0.15 VAL 79 -0.22 HIS 37
SER 120 0.17 ASP 80 -0.23 HIS 37
SER 120 0.13 PHE 81 -0.16 GLU 103
SER 120 0.14 GLY 82 -0.19 LYS 101
SER 120 0.12 ASP 83 -0.16 ALA 148
LYS 34 0.13 LYS 84 -0.18 ALA 148
LYS 34 0.09 LYS 85 -0.14 ALA 148
LYS 34 0.09 PHE 86 -0.14 ALA 148
LYS 34 0.15 ASP 87 -0.18 ALA 148
LYS 34 0.12 ASP 88 -0.15 ALA 148
LYS 34 0.09 VAL 89 -0.10 ALA 148
HIS 37 0.13 TRP 90 -0.12 ALA 145
HIS 37 0.18 LYS 91 -0.15 ALA 148
ASN 40 0.15 LYS 92 -0.10 ALA 145
ASN 40 0.16 LEU 93 -0.08 GLY 82
ASN 40 0.22 ALA 94 -0.13 ALA 145
ASN 40 0.21 GLN 95 -0.11 ALA 145
ASN 40 0.19 THR 96 -0.09 ASP 80
LYS 101 0.24 HIS 97 -0.12 ASP 80
LYS 101 0.29 HIS 98 -0.15 GLY 82
LYS 101 0.31 GLU 99 -0.14 ASP 80
LYS 101 0.35 LYS 100 -0.16 ASP 80
LYS 101 0.44 LYS 101 -0.19 ASP 80
LYS 101 0.36 VAL 102 -0.19 ASP 80
LYS 101 0.33 GLU 103 -0.17 ASP 80
ARG 104 0.27 ARG 104 -0.15 ASP 80
PHE 144 0.28 ARG 105 -0.18 MET 1
ALA 148 0.24 SER 106 -0.19 MET 1
LYS 101 0.17 TYR 107 -0.13 MET 1
LYS 101 0.13 ASN 108 -0.13 MET 1
ALA 145 0.18 GLU 109 -0.16 MET 1
ALA 145 0.13 LEU 110 -0.12 LYS 127
LYS 101 0.08 LYS 111 -0.08 LYS 127
ALA 145 0.11 ASP 112 -0.14 LYS 127
ALA 145 0.13 ILE 113 -0.19 LYS 127
ALA 145 0.08 ILE 114 -0.11 LYS 127
ASP 80 0.10 ILE 115 -0.12 VAL 129
ASP 80 0.15 GLU 116 -0.19 LYS 127
ASP 80 0.12 VAL 117 -0.16 GLU 126
ASP 80 0.12 VAL 118 -0.11 VAL 129
ASN 2 0.18 CYS 119 -0.13 ASN 125
ASN 2 0.17 SER 120 -0.13 GLU 26
ASN 2 0.14 CYS 121 -0.12 ASP 51
ASN 2 0.16 VAL 122 -0.14 ASP 51
ASN 2 0.20 LYS 123 -0.16 ASP 51
ASN 2 0.17 LEU 124 -0.16 ASP 51
LYS 127 0.14 ASN 125 -0.18 ARG 30
LYS 127 0.17 GLU 126 -0.19 GLU 116
GLU 126 0.17 LYS 127 -0.23 ARG 30
ASN 2 0.10 GLN 128 -0.18 LYS 34
ASN 2 0.09 VAL 129 -0.15 GLU 116
MET 1 0.09 HIS 130 -0.12 TYR 31
LYS 123 0.09 ALA 131 -0.16 LYS 34
ASN 2 0.06 TYR 132 -0.09 LYS 34
LYS 123 0.05 HIS 133 -0.06 ASN 108
LYS 123 0.08 LYS 134 -0.11 ASN 108
LYS 123 0.08 PHE 135 -0.08 ARG 104
ILE 66 0.05 PHE 136 -0.05 ASP 141
ASP 112 0.09 ASP 137 -0.09 ASP 141
LYS 34 0.12 ARG 138 -0.14 ALA 148
LYS 34 0.10 ALA 139 -0.11 ALA 148
ARG 105 0.17 TYR 140 -0.13 ASP 141
ARG 105 0.20 ASP 141 -0.20 ALA 145
HIS 37 0.20 ILE 142 -0.21 ALA 148
HIS 37 0.20 ALA 143 -0.17 ALA 145
ARG 105 0.29 PHE 144 -0.25 ALA 145
HIS 37 0.36 ALA 145 -0.36 ALA 148
HIS 37 0.31 GLU 146 -0.28 ALA 148
ASN 40 0.32 MET 147 -0.25 ALA 145
ASN 40 0.41 ALA 148 -0.38 ALA 148
ASN 40 0.39 LYS 149 -0.32 ALA 148
ASN 40 0.35 MET 150 -0.24 ALA 145
LYS 123 0.18 MET 1 -0.27 TYR 35
LYS 123 0.20 ASN 2 -0.33 TYR 35
LYS 123 0.16 SER 3 -0.25 PRO 36
LYS 123 0.16 GLU 4 -0.30 LYS 34
LYS 123 0.16 GLU 5 -0.25 LYS 34
LYS 123 0.12 VAL 6 -0.18 TYR 35
LYS 123 0.10 ASN 7 -0.20 LYS 34
ASN 125 0.09 ASP 8 -0.20 LYS 34
ASN 2 0.08 ILE 9 -0.15 LYS 34
ASN 2 0.07 LYS 10 -0.13 LYS 34
ASN 2 0.09 ARG 11 -0.15 LYS 34
ASN 2 0.10 THR 12 -0.14 LYS 34
ASN 2 0.08 TRP 13 -0.11 LYS 34
ASN 2 0.07 GLU 14 -0.10 ASP 51
ASN 2 0.09 VAL 15 -0.11 ASP 51
ASP 80 0.08 VAL 16 -0.09 ASP 51
ASP 80 0.06 ALA 17 -0.07 ASP 51
ASP 80 0.07 ALA 18 -0.08 ASP 51
ASP 80 0.07 LYS 19 -0.07 ASP 51
ALA 148 0.06 MET 20 -0.05 GLU 126
ALA 148 0.09 THR 21 -0.08 CYS 121
ALA 148 0.10 GLU 22 -0.11 CYS 121
ALA 145 0.10 ALA 23 -0.10 CYS 121
ALA 148 0.11 GLY 24 -0.10 LYS 127
ALA 148 0.14 VAL 25 -0.14 LYS 127
ALA 148 0.14 GLU 26 -0.17 LYS 127
ALA 148 0.14 MET 27 -0.16 LYS 127
ALA 148 0.18 LEU 28 -0.15 LYS 127
ALA 148 0.19 LYS 29 -0.19 LYS 127
ALA 145 0.19 ARG 30 -0.23 LYS 127
ALA 145 0.20 TYR 31 -0.20 LYS 127
ALA 148 0.25 PHE 32 -0.23 GLU 4
ALA 145 0.24 LYS 33 -0.26 GLU 4
ALA 145 0.25 LYS 34 -0.30 ASN 2
ALA 145 0.29 TYR 35 -0.31 ASN 2
ALA 148 0.32 PRO 36 -0.28 ASN 2
ALA 148 0.38 HIS 37 -0.28 ASN 2
ALA 148 0.35 ASN 38 -0.23 ASN 2
ALA 148 0.34 LEU 39 -0.22 ASN 2
ALA 148 0.41 ASN 40 -0.21 ASN 2
ALA 148 0.37 HIS 41 -0.18 ASN 2
ALA 148 0.31 PHE 42 -0.17 ASN 2
ALA 148 0.35 PRO 43 -0.18 SER 3
ALA 148 0.29 TRP 44 -0.17 GLU 4
ALA 148 0.28 PHE 45 -0.19 GLU 4
ALA 148 0.32 LYS 46 -0.22 GLU 4
LYS 149 0.30 GLU 47 -0.21 GLU 4
LYS 149 0.27 ILE 48 -0.20 GLU 4
LYS 149 0.28 PRO 49 -0.22 GLU 4
LYS 149 0.27 PHE 50 -0.23 GLU 4
LYS 149 0.24 ASP 51 -0.21 GLU 4
LYS 149 0.22 ASP 52 -0.17 GLU 4
ALA 148 0.23 LEU 53 -0.17 GLU 4
ALA 148 0.19 PRO 54 -0.15 LYS 127
LYS 149 0.18 GLU 55 -0.13 LYS 127
ALA 148 0.19 ASN 56 -0.13 GLU 4
ALA 148 0.17 ALA 57 -0.11 GLU 4
ALA 148 0.18 ARG 58 -0.11 GLU 4
ALA 148 0.19 PHE 59 -0.12 GLU 4
ALA 148 0.15 LYS 60 -0.10 LYS 127
LYS 101 0.14 THR 61 -0.08 GLU 4
LYS 101 0.17 HIS 62 -0.09 GLU 4
LYS 101 0.14 GLY 63 -0.09 LYS 127
LYS 101 0.11 THR 64 -0.07 LYS 127
LYS 101 0.12 ARG 65 -0.06 GLU 4
LYS 101 0.12 ILE 66 -0.06 GLU 4
LYS 101 0.08 LEU 67 -0.05 LYS 127
LYS 101 0.06 ARG 68 -0.03 LYS 127
ARG 65 0.08 GLN 69 -0.03 GLU 4
ILE 66 0.05 VAL 70 -0.03 LYS 111
ARG 11 0.03 ASP 71 -0.02 MET 150
ARG 58 0.04 GLU 72 -0.05 MET 150
LYS 123 0.05 GLY 73 -0.06 MET 150
LYS 123 0.06 VAL 74 -0.06 MET 150
LYS 123 0.07 LYS 75 -0.07 MET 150
LYS 123 0.08 ALA 76 -0.10 MET 150
LYS 123 0.10 LEU 77 -0.10 MET 150
LYS 123 0.13 SER 78 -0.14 HIS 37
LYS 123 0.15 VAL 79 -0.22 HIS 37
SER 120 0.17 ASP 80 -0.24 HIS 37
SER 120 0.13 PHE 81 -0.15 MET 150
SER 120 0.14 GLY 82 -0.18 LYS 101
SER 120 0.12 ASP 83 -0.16 MET 150
LYS 34 0.12 LYS 84 -0.18 ALA 148
SER 120 0.09 LYS 85 -0.14 ALA 148
SER 120 0.09 PHE 86 -0.13 ALA 148
LYS 34 0.14 ASP 87 -0.17 ALA 148
LYS 34 0.12 ASP 88 -0.14 ALA 148
PRO 36 0.09 VAL 89 -0.10 ALA 148
HIS 37 0.13 TRP 90 -0.11 ALA 145
HIS 37 0.18 LYS 91 -0.15 ALA 148
HIS 37 0.14 LYS 92 -0.10 ALA 145
ASN 40 0.15 LEU 93 -0.09 ASP 80
ASN 40 0.21 ALA 94 -0.13 ALA 145
ASN 40 0.21 GLN 95 -0.11 GLY 82
LYS 101 0.19 THR 96 -0.10 ASP 80
LYS 101 0.25 HIS 97 -0.13 ASP 80
LYS 101 0.30 HIS 98 -0.15 ASP 80
LYS 101 0.32 GLU 99 -0.15 ASP 80
LYS 101 0.35 LYS 100 -0.17 ASP 80
LYS 101 0.44 LYS 101 -0.20 ASP 80
LYS 101 0.37 VAL 102 -0.20 ASP 80
LYS 101 0.34 GLU 103 -0.20 ASP 80
LYS 101 0.29 ARG 104 -0.16 ASP 80
PHE 144 0.29 ARG 105 -0.20 ASP 80
ALA 148 0.25 SER 106 -0.20 MET 1
LYS 101 0.20 TYR 107 -0.14 MET 1
LYS 101 0.15 ASN 108 -0.14 MET 1
ALA 145 0.19 GLU 109 -0.16 MET 1
LYS 101 0.14 LEU 110 -0.12 LYS 127
LYS 101 0.09 LYS 111 -0.08 LYS 127
ALA 145 0.12 ASP 112 -0.14 LYS 127
ALA 145 0.13 ILE 113 -0.19 LYS 127
ALA 145 0.09 ILE 114 -0.11 LYS 127
ASP 80 0.10 ILE 115 -0.13 VAL 129
ASP 80 0.15 GLU 116 -0.19 GLU 126
ASP 80 0.12 VAL 117 -0.15 GLU 126
ASP 80 0.11 VAL 118 -0.11 VAL 129
ASN 2 0.16 CYS 119 -0.13 ASN 125
ASP 80 0.17 SER 120 -0.14 ASP 51
ASP 80 0.13 CYS 121 -0.12 ASP 51
ASN 2 0.15 VAL 122 -0.14 ASP 51
ASN 2 0.19 LYS 123 -0.16 ASP 51
ASN 2 0.16 LEU 124 -0.16 ASP 51
LYS 127 0.15 ASN 125 -0.18 ARG 30
LYS 127 0.14 GLU 126 -0.19 GLU 116
ASN 125 0.14 LYS 127 -0.23 ARG 30
LYS 127 0.12 GLN 128 -0.19 LYS 34
GLN 128 0.10 VAL 129 -0.15 GLU 116
MET 1 0.10 HIS 130 -0.13 LYS 34
LYS 123 0.09 ALA 131 -0.17 LYS 34
ASN 2 0.06 TYR 132 -0.10 LYS 34
LYS 123 0.04 HIS 133 -0.05 ASN 108
LYS 123 0.08 LYS 134 -0.10 ASN 108
LYS 123 0.07 PHE 135 -0.07 MET 150
ILE 66 0.05 PHE 136 -0.04 ASP 141
ASP 112 0.09 ASP 137 -0.08 ASP 141
LYS 34 0.10 ARG 138 -0.13 ALA 148
TYR 35 0.08 ALA 139 -0.11 ALA 148
ARG 105 0.16 TYR 140 -0.13 ASP 141
ARG 105 0.20 ASP 141 -0.19 ALA 148
HIS 37 0.20 ILE 142 -0.21 ALA 148
HIS 37 0.20 ALA 143 -0.17 ALA 145
ARG 105 0.28 PHE 144 -0.25 ALA 145
HIS 37 0.36 ALA 145 -0.36 ALA 148
HIS 37 0.30 GLU 146 -0.28 ALA 148
ASN 40 0.31 MET 147 -0.25 ALA 145
ASN 40 0.40 ALA 148 -0.38 ALA 148
ASN 40 0.37 LYS 149 -0.32 ALA 148

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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.