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***  12345  ***

CA distance fluctuations for 2502191555212884508

---  normal mode 10  ---

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
ASP 27 0.42 MET 1 -0.16 GLY 94
PRO 16 0.26 VAL 2 -0.33 GLY 94
PRO 16 0.26 ASN 3 -0.28 GLY 94
PRO 16 0.25 PRO 4 -0.22 GLY 94
PRO 16 0.28 THR 5 -0.22 PRO 95
PRO 16 0.23 VAL 6 -0.16 THR 116
PRO 16 0.25 PHE 7 -0.17 GLY 135
ALA 11 0.22 PHE 8 -0.18 ALA 103
ALA 11 0.37 ASP 9 -0.22 ALA 103
LYS 151 0.23 ILE 10 -0.28 ALA 103
ASP 9 0.37 ALA 11 -0.37 ALA 103
ASP 9 0.29 VAL 12 -0.42 ALA 103
ASP 9 0.31 ASP 13 -0.52 ALA 103
GLU 165 0.32 GLY 14 -0.51 HIS 70
ARG 19 0.33 GLU 15 -0.41 ALA 103
ARG 19 0.44 PRO 16 -0.37 GLY 50
GLY 135 0.33 LEU 17 -0.25 ALA 103
ARG 19 0.40 GLY 18 -0.24 ALA 159
PRO 16 0.44 ARG 19 -0.17 ASN 137
GLY 18 0.30 VAL 20 -0.18 PRO 58
PRO 16 0.32 SER 21 -0.20 THR 116
GLY 18 0.27 PHE 22 -0.24 THR 116
GLY 18 0.29 GLU 23 -0.27 PRO 95
GLY 18 0.21 LEU 24 -0.22 GLY 94
GLY 18 0.22 PHE 25 -0.27 THR 93
MET 1 0.22 ALA 26 -0.23 THR 93
MET 1 0.42 ASP 27 -0.27 THR 93
MET 1 0.32 LYS 28 -0.28 ASN 149
MET 1 0.23 VAL 29 -0.25 ASN 149
MET 1 0.22 PRO 30 -0.17 THR 93
MET 1 0.14 LYS 31 -0.20 THR 73
MET 1 0.11 THR 32 -0.21 THR 73
GLY 18 0.12 ALA 33 -0.14 THR 93
LYS 31 0.10 GLU 34 -0.13 THR 93
LYS 151 0.07 ASN 35 -0.11 THR 73
LYS 151 0.09 PHE 36 -0.07 THR 73
LYS 151 0.12 ARG 37 -0.11 THR 93
LYS 151 0.17 ALA 38 -0.09 GLU 134
LYS 151 0.22 LEU 39 -0.12 SER 40
LYS 151 0.23 SER 40 -0.13 ALA 103
LYS 151 0.25 THR 41 -0.15 GLU 134
LYS 151 0.30 GLY 42 -0.16 GLY 162
LYS 151 0.26 GLU 43 -0.13 GLU 134
LYS 151 0.26 LYS 44 -0.11 ARG 19
LYS 151 0.33 GLY 45 -0.17 ASP 160
LYS 151 0.34 PHE 46 -0.24 ASP 160
LYS 151 0.32 GLY 47 -0.20 ASP 160
LYS 151 0.33 TYR 48 -0.26 ALA 103
LYS 151 0.38 LYS 49 -0.28 ALA 103
LYS 151 0.45 GLY 50 -0.37 ALA 103
LYS 151 0.47 SER 51 -0.44 ALA 103
LYS 151 0.49 CYS 52 -0.53 ALA 103
LYS 151 0.49 CYS 52 -0.52 ALA 103
LYS 151 0.33 PHE 53 -0.52 ALA 103
GLY 150 0.35 HIS 54 -0.64 ALA 103
ASN 71 0.37 ARG 55 -0.51 ALA 103
ASN 71 0.28 ILE 56 -0.34 LEU 122
THR 73 0.35 ILE 57 -0.38 LEU 122
THR 73 0.31 PRO 58 -0.29 MET 136
THR 73 0.30 GLY 59 -0.37 ARG 148
THR 73 0.31 PHE 60 -0.48 ARG 148
THR 73 0.25 MET 61 -0.29 ASN 149
GLN 63 0.19 CYS 62 -0.18 LYS 125
CYS 62 0.19 GLN 63 -0.34 ALA 103
GLY 65 0.17 GLY 64 -0.44 ALA 103
LYS 151 0.22 GLY 65 -0.39 ALA 103
ASN 149 0.33 ASP 66 -0.57 ALA 103
LYS 151 0.39 PHE 67 -0.41 ALA 103
ASN 149 0.40 THR 68 -0.47 GLY 14
ASN 149 0.51 ARG 69 -0.63 ALA 103
ASN 149 0.51 ARG 69 -0.63 ALA 103
ASN 149 0.54 HIS 70 -0.67 ALA 103
ASN 149 0.65 ASN 71 -0.86 ALA 103
ASN 149 0.43 GLY 72 -1.04 ALA 103
ASN 149 0.50 THR 73 -1.08 ALA 103
ASN 149 0.39 GLY 74 -0.66 ALA 103
ASN 149 0.28 GLY 75 -0.37 THR 107
ASN 149 0.22 LYS 76 -0.30 GLY 14
ASN 102 0.14 SER 77 -0.21 GLY 14
LYS 151 0.14 ILE 78 -0.13 GLY 14
ASN 102 0.12 TYR 79 -0.15 THR 73
ASN 102 0.17 GLY 80 -0.22 GLY 14
ASN 102 0.27 GLU 81 -0.29 GLY 14
ASN 102 0.22 LYS 82 -0.46 GLY 74
ASN 102 0.22 LYS 82 -0.46 GLY 74
LEU 122 0.13 PHE 83 -0.42 THR 73
MET 1 0.16 GLU 84 -0.46 THR 73
MET 1 0.19 ASP 85 -0.44 THR 73
MET 1 0.21 GLU 86 -0.34 THR 73
MET 1 0.23 ASN 87 -0.36 ASN 149
LYS 133 0.20 PHE 88 -0.45 ASN 149
LYS 133 0.26 ILE 89 -0.41 ASN 149
MET 136 0.28 LEU 90 -0.41 ASN 149
MET 136 0.28 LYS 91 -0.48 ASN 149
ASN 137 0.25 HIS 92 -0.50 ASN 149
ASN 137 0.33 THR 93 -0.43 ASN 149
GLU 140 0.36 GLY 94 -0.36 ASN 149
GLU 140 0.40 PRO 95 -0.32 LYS 133
ILE 97 0.34 GLY 96 -0.32 LYS 133
GLY 96 0.34 ILE 97 -0.32 ASN 149
MET 136 0.17 LEU 98 -0.26 ASN 149
MET 136 0.13 SER 99 -0.31 ASN 149
GLU 81 0.15 MET 100 -0.24 ASN 149
GLU 81 0.21 ALA 101 -0.33 LYS 155
GLU 81 0.27 ASN 102 -0.70 GLY 72
TRP 121 0.36 ALA 103 -1.08 THR 73
TRP 121 0.30 GLY 104 -0.82 THR 73
LYS 125 0.24 PRO 105 -0.67 THR 73
LYS 125 0.15 ASN 106 -0.63 THR 73
LEU 122 0.23 THR 107 -0.80 THR 73
LEU 122 0.19 ASN 108 -0.54 THR 73
ASN 102 0.18 GLY 109 -0.34 GLY 74
PHE 60 0.15 SER 110 -0.25 GLY 14
PHE 60 0.19 GLN 111 -0.31 ALA 103
LYS 76 0.14 PHE 112 -0.20 LYS 155
LYS 76 0.15 PHE 113 -0.20 LYS 155
GLU 81 0.11 ILE 114 -0.21 ASN 149
GLU 140 0.17 CYS 115 -0.34 ASN 149
ALA 117 0.21 THR 116 -0.36 LYS 133
GLU 140 0.23 ALA 117 -0.41 ARG 148
GLU 140 0.25 LYS 118 -0.49 ASN 149
ALA 103 0.27 THR 119 -0.65 ASN 149
ALA 103 0.27 GLU 120 -0.67 ASN 149
ALA 103 0.36 TRP 121 -0.80 ASN 149
ALA 103 0.32 LEU 122 -0.74 ASN 149
ALA 103 0.20 ASP 123 -0.64 ASN 149
PRO 105 0.17 GLY 124 -0.59 ASN 149
PRO 105 0.24 LYS 125 -0.61 ASN 149
THR 107 0.18 HIS 126 -0.51 ASN 149
VAL 132 0.14 VAL 127 -0.39 ASN 149
VAL 132 0.20 VAL 128 -0.37 ASN 149
VAL 132 0.17 PHE 129 -0.26 ASN 149
GLY 18 0.22 GLY 130 -0.24 ASN 149
LEU 90 0.27 LYS 131 -0.27 THR 116
LEU 90 0.28 VAL 132 -0.32 THR 116
GLY 18 0.32 LYS 133 -0.36 THR 116
GLY 18 0.38 GLU 134 -0.25 GLY 59
GLY 18 0.36 GLY 135 -0.21 PRO 58
ILE 97 0.30 MET 136 -0.29 PRO 58
GLY 94 0.34 ASN 137 -0.23 PRO 58
GLY 94 0.26 ILE 138 -0.18 PRO 58
PRO 95 0.27 VAL 139 -0.23 PRO 58
PRO 95 0.40 GLU 140 -0.27 PRO 58
PRO 95 0.29 ALA 141 -0.15 ALA 103
PRO 95 0.22 MET 142 -0.23 ALA 103
PRO 95 0.18 GLU 143 -0.17 PRO 58
PRO 95 0.18 ARG 144 -0.17 ALA 103
PRO 95 0.18 ARG 144 -0.18 ALA 103
ALA 159 0.12 PHE 145 -0.33 ALA 103
ASN 71 0.21 GLY 146 -0.30 ALA 103
ASN 71 0.39 SER 147 -0.42 TRP 121
ASN 71 0.53 ARG 148 -0.63 TRP 121
ASN 71 0.65 ASN 149 -0.80 TRP 121
ASN 71 0.59 GLY 150 -0.60 LEU 122
HIS 70 0.52 LYS 151 -0.52 GLY 104
HIS 70 0.52 LYS 151 -0.52 GLY 104
THR 157 0.32 THR 152 -0.53 ALA 103
ALA 159 0.25 SER 153 -0.51 ALA 103
ALA 159 0.27 LYS 154 -0.54 ALA 103
ALA 159 0.37 LYS 155 -0.60 ALA 103
LYS 151 0.32 ILE 156 -0.48 ALA 103
LYS 151 0.39 THR 157 -0.45 ALA 103
LYS 151 0.35 ILE 158 -0.33 ALA 103
LYS 151 0.37 ALA 159 -0.31 ALA 103
LYS 151 0.32 ASP 160 -0.24 ALA 103
LYS 151 0.27 CYS 161 -0.19 PHE 46
LYS 151 0.23 GLY 162 -0.16 GLY 42
GLY 14 0.25 GLN 163 -0.18 GLU 134
PRO 16 0.31 LEU 164 -0.21 GLU 134
GLY 14 0.32 GLU 165 -0.21 PRO 95

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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 8th, 2025.