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***  GTP-BINDING 21-JAN-97 1MH1  ***

CA distance fluctuations for 2610071816113154659

---  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
ASN 107 1.03 GLY 1 -0.28 THR 25
LEU 177 0.31 SER 2 -0.36 ASN 43
PRO 180 0.23 PRO 1 -0.23 SER 2
GLY 1 0.23 GLN 2 -0.11 CYS 178
GLY 1 0.25 ALA 3 -0.24 CYS 178
GLY 1 0.36 ILE 4 -0.31 CYS 178
GLY 1 0.38 LYS 5 -0.32 CYS 178
GLY 1 0.38 CYS 6 -0.29 PRO 181
GLY 1 0.39 VAL 7 -0.33 PRO 181
GLY 1 0.34 VAL 8 -0.26 PRO 181
GLY 1 0.40 VAL 9 -0.31 PRO 181
GLY 1 0.39 GLY 10 -0.28 PRO 181
LYS 132 0.39 ASP 11 -0.25 PRO 181
LYS 132 0.50 GLY 12 -0.21 PRO 181
LYS 132 0.50 ALA 13 -0.13 PRO 181
LYS 128 0.37 VAL 14 -0.12 PRO 181
LYS 128 0.36 GLY 15 -0.11 LEU 160
LYS 128 0.31 LYS 16 -0.11 PRO 181
LYS 128 0.34 THR 17 -0.11 SER 2
LYS 128 0.33 CYS 18 -0.12 SER 2
LYS 128 0.25 LEU 19 -0.10 SER 2
LYS 128 0.24 LEU 20 -0.14 SER 2
LYS 128 0.26 ILE 21 -0.19 SER 2
PRO 180 0.32 SER 22 -0.17 SER 2
PRO 180 0.34 TYR 23 -0.18 SER 2
PRO 180 0.32 THR 24 -0.24 SER 2
PRO 180 0.34 THR 25 -0.28 GLY 1
PRO 180 0.40 ASN 26 -0.27 GLY 1
PRO 180 0.34 ALA 27 -0.26 GLY 1
PRO 180 0.29 PHE 28 -0.16 GLY 1
LYS 128 0.38 PRO 29 -0.18 SER 2
LYS 128 0.47 GLY 30 -0.20 GLY 1
LYS 128 0.61 GLU 31 -0.15 SER 2
LYS 128 0.67 TYR 32 -0.13 SER 2
LYS 128 0.62 ILE 33 -0.13 SER 2
LYS 128 0.51 PRO 34 -0.14 PRO 181
LYS 132 0.42 THR 35 -0.16 PRO 181
LYS 132 0.39 VAL 36 -0.23 PRO 181
LYS 132 0.32 PHE 37 -0.24 PRO 181
LYS 132 0.30 ASP 38 -0.17 PRO 181
LYS 132 0.25 ASN 39 -0.17 SER 2
LYS 128 0.22 TYR 40 -0.22 SER 2
PRO 180 0.18 SER 41 -0.27 SER 2
PRO 180 0.27 ALA 42 -0.29 SER 2
PRO 180 0.31 ASN 43 -0.36 SER 2
PRO 180 0.41 VAL 44 -0.27 SER 2
PRO 180 0.50 MET 45 -0.14 VAL 46
PRO 180 0.56 VAL 46 -0.14 MET 45
PRO 180 0.71 ASP 47 -0.18 ASN 107
PRO 180 0.77 GLY 48 -0.12 ASN 107
PRO 180 0.46 LYS 49 -0.09 THR 108
PRO 180 0.36 PRO 50 -0.12 MET 45
PRO 180 0.25 VAL 51 -0.09 SER 2
PRO 180 0.17 ASN 52 -0.25 SER 2
PRO 180 0.14 LEU 53 -0.15 CYS 178
LYS 132 0.17 GLY 54 -0.20 CYS 178
LYS 132 0.20 LEU 55 -0.18 CYS 178
LYS 132 0.24 TRP 56 -0.24 PRO 181
LYS 132 0.28 ASP 57 -0.21 PRO 181
LYS 132 0.32 THR 58 -0.27 PRO 181
LYS 132 0.40 ALA 59 -0.26 PRO 181
LYS 132 0.42 GLY 60 -0.28 PRO 181
LYS 132 0.50 GLN 61 -0.29 PRO 181
LYS 132 0.47 GLU 62 -0.35 PRO 181
LYS 132 0.47 ASP 63 -0.33 PRO 181
LYS 132 0.41 TYR 64 -0.35 PRO 181
GLY 1 0.43 ASP 65 -0.42 PRO 181
GLY 1 0.43 ARG 66 -0.47 PRO 181
GLY 1 0.38 LEU 67 -0.42 PRO 181
GLY 1 0.41 ARG 68 -0.42 PRO 181
GLY 1 0.52 PRO 69 -0.52 PRO 181
GLY 1 0.44 LEU 70 -0.48 PRO 181
GLY 1 0.41 SER 71 -0.43 PRO 181
GLY 1 0.55 TYR 72 -0.53 PRO 181
GLY 1 0.61 PRO 73 -0.59 PRO 181
GLY 1 0.63 GLN 74 -0.59 PRO 181
GLY 1 0.60 THR 75 -0.53 PRO 181
GLY 1 0.63 ASP 76 -0.50 PRO 181
GLY 1 0.58 VAL 77 -0.42 PRO 181
GLY 1 0.53 SER 78 -0.39 PRO 181
GLY 1 0.43 LEU 79 -0.27 PRO 181
GLY 1 0.47 ILE 80 -0.31 PRO 181
GLY 1 0.36 CYS 81 -0.21 PRO 181
GLY 1 0.35 PHE 82 -0.18 PRO 181
GLY 1 0.27 SER 83 -0.10 PRO 181
GLY 1 0.26 LEU 84 -0.08 PRO 181
TYR 32 0.32 VAL 85 -0.07 PRO 181
GLY 1 0.30 SER 86 -0.14 PRO 181
GLY 1 0.36 PRO 87 -0.19 PRO 181
GLY 1 0.39 ALA 88 -0.24 PRO 181
GLY 1 0.39 SER 89 -0.23 PRO 181
GLY 1 0.43 PHE 90 -0.25 PRO 181
GLY 1 0.49 GLU 91 -0.32 PRO 181
GLY 1 0.50 ASN 92 -0.35 PRO 181
GLY 1 0.54 VAL 93 -0.37 PRO 181
GLY 1 0.63 ARG 94 -0.45 PRO 181
GLY 1 0.61 ALA 95 -0.45 PRO 181
GLY 1 0.58 LYS 96 -0.46 PRO 181
GLY 1 0.57 TRP 97 -0.45 PRO 181
GLY 1 0.68 TYR 98 -0.52 PRO 181
GLY 1 0.74 PRO 99 -0.60 PRO 181
GLY 1 0.67 GLU 100 -0.57 PRO 181
GLY 1 0.69 VAL 101 -0.58 PRO 181
GLY 1 0.83 ARG 102 -0.71 PRO 181
GLY 1 0.83 HIS 103 -0.73 PRO 181
GLY 1 0.76 HIS 104 -0.69 PRO 181
GLY 1 0.80 CYS 105 -0.71 PRO 181
GLY 1 0.95 PRO 106 -0.86 PRO 181
GLY 1 1.03 ASN 107 -0.93 PRO 181
GLY 1 0.86 THR 108 -0.73 PRO 181
GLY 1 0.75 PRO 109 -0.56 PRO 181
GLY 1 0.65 ILE 110 -0.46 PRO 181
GLY 1 0.52 ILE 111 -0.29 PRO 181
GLY 1 0.48 LEU 112 -0.26 PRO 181
GLY 1 0.35 VAL 113 -0.14 PRO 181
GLY 1 0.30 GLY 114 -0.09 PRO 181
GLY 1 0.21 THR 115 -0.06 LEU 160
TYR 32 0.24 LYS 116 -0.06 ALA 88
PRO 180 0.24 LEU 117 -0.07 ASN 43
PRO 180 0.27 ASP 118 -0.06 SER 2
TYR 32 0.35 LEU 119 -0.04 PRO 87
TYR 32 0.28 ARG 120 -0.06 GLY 164
TYR 32 0.26 ASP 121 -0.14 LYS 123
GLU 31 0.37 ASP 122 -0.07 ASP 121
GLU 31 0.40 LYS 123 -0.14 ASP 121
GLU 31 0.57 ASP 124 -0.09 PRO 140
TYR 32 0.57 THR 125 -0.07 THR 138
TYR 32 0.45 ILE 126 -0.15 THR 138
TYR 32 0.51 GLU 127 -0.19 PRO 140
TYR 32 0.67 LYS 128 -0.10 PRO 140
TYR 32 0.52 LEU 129 -0.11 PRO 140
TYR 32 0.47 LYS 130 -0.22 PRO 140
TYR 32 0.57 GLU 131 -0.18 PRO 140
ILE 33 0.56 LYS 132 -0.11 PRO 140
ILE 33 0.41 LYS 133 -0.19 PRO 140
ILE 33 0.34 LEU 134 -0.15 PRO 181
TYR 32 0.30 THR 135 -0.17 THR 138
TYR 32 0.26 PRO 136 -0.10 ILE 137
GLY 1 0.32 ILE 137 -0.13 PRO 181
GLY 1 0.31 THR 138 -0.21 LYS 130
GLY 1 0.33 TYR 139 -0.19 LYS 130
GLY 1 0.41 PRO 140 -0.22 LYS 130
GLY 1 0.43 GLN 141 -0.21 PRO 181
GLY 1 0.44 GLY 142 -0.20 PRO 181
GLY 1 0.49 LEU 143 -0.23 PRO 181
GLY 1 0.56 ALA 144 -0.31 PRO 181
GLY 1 0.58 MET 145 -0.35 PRO 181
GLY 1 0.60 ALA 146 -0.36 PRO 181
GLY 1 0.69 LYS 147 -0.44 PRO 181
GLY 1 0.73 GLU 148 -0.50 PRO 181
GLY 1 0.75 ILE 149 -0.54 PRO 181
GLY 1 0.80 GLY 150 -0.59 PRO 181
GLY 1 0.69 ALA 151 -0.46 PRO 181
GLY 1 0.67 VAL 152 -0.39 PRO 181
GLY 1 0.53 LYS 153 -0.22 PRO 181
GLY 1 0.45 TYR 154 -0.17 PRO 181
GLY 1 0.32 LEU 155 -0.10 ASN 43
GLY 1 0.23 GLU 156 -0.10 ASN 43
PRO 180 0.29 CYS 157 -0.09 ASN 43
PRO 180 0.30 SER 158 -0.07 SER 2
PRO 180 0.31 ALA 159 -0.10 SER 2
PRO 180 0.32 LEU 160 -0.11 GLY 15
PRO 180 0.38 THR 161 -0.11 SER 2
PRO 180 0.41 GLN 162 -0.11 SER 2
PRO 180 0.41 ARG 163 -0.13 ASN 43
PRO 180 0.41 GLY 164 -0.13 ASN 43
PRO 180 0.39 LEU 165 -0.12 ASN 43
PRO 180 0.46 LYS 166 -0.17 ASN 43
PRO 180 0.46 THR 167 -0.14 ASN 43
PRO 180 0.30 VAL 168 -0.11 ASN 43
PRO 180 0.31 PHE 169 -0.12 ASN 43
PRO 180 0.42 ASP 170 -0.12 GLU 171
GLY 1 0.32 GLU 171 -0.13 MET 45
GLY 1 0.38 ALA 172 -0.13 PRO 181
GLY 1 0.34 ILE 173 -0.08 MET 45
GLY 1 0.40 ARG 174 -0.16 ALA 175
GLY 1 0.57 ALA 175 -0.28 PRO 181
GLY 1 0.60 VAL 176 -0.33 PRO 181
GLY 1 0.51 LEU 177 -0.29 ASP 76
GLY 1 0.56 CYS 178 -0.46 ASP 76
GLY 1 0.44 PRO 179 -0.46 ASN 107
GLY 48 0.77 PRO 180 -0.50 ASN 107
GLY 48 0.47 PRO 181 -0.93 ASN 107

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.