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CA distance fluctuations for 2602041026161708702

---  normal mode 9  ---

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
GLY 157 0.23 GLU -1 -0.35 ASP 84
GLY 157 0.19 PHE 0 -0.38 ASP 84
GLY 157 0.13 PHE 1 -0.45 ASP 84
GLY 157 0.13 THR 2 -0.49 ASP 84
GLU 49 0.11 LEU 3 -0.49 ASP 84
GLU 49 0.13 GLU 4 -0.60 ASP 84
GLY 147 0.11 ASP 5 -0.55 ASP 84
LEU 168 0.09 PHE 6 -0.51 ASP 84
LEU 168 0.16 VAL 7 -0.64 ASP 84
LEU 168 0.20 GLY 8 -0.67 ASP 84
ARG 43 0.15 ASP 9 -0.63 ASP 84
ILE 54 0.08 TRP 10 -0.43 ASP 84
ASP 55 0.08 ARG 11 -0.28 ASP 84
SER 37 0.18 GLN 12 -0.17 ASP 19
SER 37 0.24 THR 13 -0.15 ASN 17
SER 37 0.42 ALA 14 -0.13 ASN 17
SER 37 0.55 GLY 15 -0.14 ASN 17
SER 37 0.58 TYR 16 -0.14 VAL 158
SER 37 0.51 ASN 17 -0.15 THR 13
SER 37 0.52 LEU 18 -0.14 GLN 12
GLY 35 0.51 ASP 19 -0.18 ARG 11
GLY 35 0.50 GLN 20 -0.16 GLN 12
GLY 35 0.39 VAL 21 -0.13 GLN 12
LEU 30 0.35 LEU 22 -0.13 ILE 56
ASN 33 0.46 GLU 23 -0.15 VAL 27
ASN 33 0.42 GLN 24 -0.11 GLN 12
ASP 68 0.35 GLY 25 -0.11 ARG 112
GLN 72 0.42 GLY 26 -0.15 GLY 111
LEU 30 0.38 VAL 27 -0.15 GLU 23
LEU 30 0.43 SER 28 -0.18 PRO 40
LEU 30 0.42 SER 29 -0.24 HIS 93
SER 28 0.43 LEU 30 -0.24 HIS 93
ASP 19 0.36 PHE 31 -0.19 PRO 40
LEU 34 0.42 GLN 32 -0.31 PRO 40
GLU 23 0.46 ASN 33 -0.24 PRO 40
GLN 20 0.45 LEU 34 -0.21 HIS 93
ASP 19 0.51 GLY 35 -0.21 LEU 168
ASP 19 0.48 VAL 36 -0.22 LEU 168
TYR 16 0.58 SER 37 -0.23 LEU 168
GLY 15 0.39 VAL 38 -0.25 LEU 168
ALA 14 0.25 THR 39 -0.25 GLN 32
VAL 58 0.13 PRO 40 -0.31 GLN 32
THR 13 0.07 ILE 41 -0.29 ASP 84
HIS 93 0.10 GLN 42 -0.34 ASP 84
ASP 9 0.15 ARG 43 -0.53 VAL 83
LEU 168 0.17 ILE 44 -0.57 VAL 83
LEU 168 0.22 VAL 45 -0.67 VAL 83
LEU 168 0.18 LEU 46 -0.64 VAL 83
LEU 168 0.17 SER 47 -0.57 VAL 83
LEU 168 0.14 GLY 48 -0.55 VAL 83
LEU 168 0.13 GLU 49 -0.51 VAL 83
LEU 168 0.11 ASN 50 -0.45 VAL 83
LEU 168 0.13 GLY 51 -0.45 VAL 83
LEU 168 0.15 LEU 52 -0.48 VAL 83
LEU 168 0.16 LYS 53 -0.49 VAL 83
LEU 168 0.14 ILE 54 -0.40 VAL 83
HIS 93 0.14 ASP 55 -0.34 VAL 83
GLY 111 0.07 ILE 56 -0.24 GLN 32
PRO 40 0.11 HIS 57 -0.33 ILE 44
GLY 15 0.17 VAL 58 -0.26 VAL 45
GLY 15 0.19 ILE 59 -0.37 ASP 9
TYR 16 0.29 ILE 60 -0.35 LEU 168
TYR 16 0.32 PRO 61 -0.44 LEU 168
TYR 16 0.32 TYR 62 -0.41 LEU 168
TYR 16 0.39 GLU 63 -0.39 LEU 168
GLN 20 0.40 GLY 64 -0.34 LEU 168
GLN 20 0.37 LEU 65 -0.32 LEU 168
GLN 24 0.37 SER 66 -0.29 LEU 168
GLN 24 0.34 GLY 67 -0.29 LEU 168
GLY 26 0.41 ASP 68 -0.25 GLY 48
GLU 23 0.39 GLN 69 -0.24 LEU 168
GLY 26 0.34 MET 70 -0.30 GLY 48
GLY 26 0.36 GLY 71 -0.31 GLY 48
GLY 26 0.42 GLN 72 -0.26 GLY 48
GLY 26 0.34 ILE 73 -0.29 GLY 48
GLY 26 0.30 GLU 74 -0.36 GLY 48
ASN 133 0.37 LYS 75 -0.32 GLY 48
GLY 111 0.45 ILE 76 -0.27 GLY 48
GLY 111 0.40 PHE 77 -0.34 SER 47
GLY 111 0.31 LYS 78 -0.44 GLY 48
GLY 111 0.26 VAL 79 -0.52 SER 47
GLY 111 0.25 VAL 80 -0.49 SER 47
GLY 111 0.19 TYR 81 -0.56 LEU 46
GLY 111 0.17 PRO 82 -0.58 LEU 46
GLY 111 0.10 VAL 83 -0.67 VAL 45
VAL 36 0.09 ASP 84 -0.72 LEU 168
LEU 65 0.18 ASP 85 -0.67 LEU 168
TYR 16 0.21 HIS 86 -0.62 LEU 168
TYR 16 0.21 HIS 87 -0.54 LEU 168
TYR 16 0.20 PHE 88 -0.47 VAL 45
TYR 16 0.18 LYS 89 -0.43 VAL 45
GLY 111 0.24 VAL 90 -0.39 SER 47
GLY 111 0.19 ILE 91 -0.37 SER 47
GLY 111 0.16 LEU 92 -0.27 HIS 93
ASP 55 0.14 HIS 93 -0.27 LEU 92
ASP 9 0.10 TYR 94 -0.19 VAL 83
LEU 168 0.12 GLY 95 -0.26 VAL 83
LEU 168 0.14 THR 96 -0.36 VAL 79
LEU 168 0.12 LEU 97 -0.34 VAL 83
LEU 168 0.10 VAL 98 -0.35 VAL 83
GLY 157 0.13 ILE 99 -0.34 VAL 83
GLY 157 0.14 ASP 100 -0.31 ASP 84
GLY 157 0.17 GLY 101 -0.25 ASP 84
LYS 136 0.14 VAL 102 -0.23 ASP 84
LYS 136 0.09 THR 103 -0.25 VAL 83
THR 130 0.08 PRO 104 -0.19 VAL 83
LEU 168 0.09 ASN 105 -0.22 VAL 83
LEU 168 0.10 MET 106 -0.16 VAL 83
SER 37 0.09 ILE 107 -0.13 ASP 84
ASP 9 0.08 ASP 108 -0.12 GLU 23
ILE 76 0.12 TYR 109 -0.17 SER 29
ILE 76 0.34 PHE 110 -0.15 GLU 23
ILE 76 0.45 GLY 111 -0.15 GLU 23
ILE 76 0.40 ARG 112 -0.14 GLY 26
ILE 76 0.19 PRO 113 -0.10 GLY 26
ILE 76 0.18 TYR 114 -0.05 THR 159
SER 37 0.11 GLU 115 -0.11 ASP 84
SER 37 0.13 GLY 116 -0.14 ASP 84
GLY 129 0.14 ILE 117 -0.19 ASP 84
GLY 157 0.13 ALA 118 -0.25 ASP 84
GLY 157 0.17 VAL 119 -0.27 ASP 84
GLY 157 0.18 PHE 120 -0.32 ASP 84
GLY 157 0.22 ASP 121 -0.30 ASP 84
GLY 157 0.19 GLY 122 -0.35 ASP 84
GLY 157 0.19 LYS 123 -0.32 ASP 84
SER 37 0.17 LYS 124 -0.27 ASP 84
SER 37 0.15 ILE 125 -0.28 ASP 84
SER 37 0.19 THR 126 -0.21 ASP 84
SER 37 0.18 VAL 127 -0.18 ASP 84
SER 37 0.19 THR 128 -0.13 ASP 84
SER 37 0.18 GLY 129 -0.08 ASP 84
GLN 72 0.23 THR 130 -0.07 THR 159
ILE 76 0.29 LEU 131 -0.09 ILE 155
ILE 76 0.35 TRP 132 -0.08 ASN 156
GLN 72 0.39 ASN 133 -0.11 ASN 156
GLN 72 0.33 GLY 134 -0.10 GLY 157
GLN 72 0.31 ASN 135 -0.13 ASN 156
ASP 68 0.26 LYS 136 -0.10 THR 159
SER 37 0.24 ILE 137 -0.08 THR 159
SER 37 0.24 ILE 138 -0.09 ASP 84
SER 37 0.26 ASP 139 -0.12 ASP 84
SER 37 0.24 GLU 140 -0.17 ASP 84
SER 37 0.20 ARG 141 -0.25 ASP 84
SER 37 0.20 LEU 142 -0.26 ASP 84
SER 37 0.16 ILE 143 -0.32 ASP 84
SER 37 0.19 ASN 144 -0.26 ASP 84
SER 37 0.17 PRO 145 -0.28 ASP 84
SER 37 0.13 ASP 146 -0.29 ASP 84
ASP 5 0.11 GLY 147 -0.38 ASP 84
SER 37 0.14 SER 148 -0.30 ASP 84
SER 37 0.17 LEU 149 -0.28 ASP 84
SER 37 0.27 LEU 150 -0.18 ASP 84
SER 37 0.29 PHE 151 -0.16 ASP 84
SER 37 0.34 ARG 152 -0.10 ASP 84
SER 37 0.33 VAL 153 -0.07 ILE 137
SER 37 0.31 THR 154 -0.09 TRP 161
LEU 34 0.27 ILE 155 -0.11 THR 159
ASP 68 0.30 ASN 156 -0.13 ASN 135
GLY 35 0.28 GLY 157 -0.12 ASN 135
GLY 35 0.33 VAL 158 -0.14 TYR 16
SER 37 0.36 THR 159 -0.12 ASN 156
SER 37 0.42 GLY 160 -0.11 THR 13
SER 37 0.44 TRP 161 -0.09 VAL 158
SER 37 0.41 ARG 162 -0.10 GLY 160
SER 37 0.32 LEU 163 -0.12 ASP 84
SER 37 0.18 CYS 164 -0.22 ASP 84
VAL 45 0.08 GLU 165 -0.33 ASP 84
VAL 45 0.10 ARG 166 -0.52 ASP 84
VAL 45 0.11 ILE 167 -0.63 ASP 84
VAL 45 0.22 LEU 168 -0.72 ASP 84

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: december 26th, 2025.