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***  GTP-BINDING 21-JAN-97 1MH1  ***

CA distance fluctuations for 2610071816113154659

---  normal mode 11  ---

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
CYS 178 1.16 GLY 1 -0.27 THR 25
CYS 178 0.20 SER 2 -0.20 GLY 30
ARG 163 0.13 PRO 1 -0.16 GLY 30
GLY 1 0.41 GLN 2 -0.10 GLY 30
GLY 1 0.36 ALA 3 -0.10 GLY 30
GLY 1 0.47 ILE 4 -0.07 GLY 30
GLY 1 0.43 LYS 5 -0.06 SER 2
GLY 1 0.39 CYS 6 -0.05 ILE 110
GLY 1 0.36 VAL 7 -0.07 ASP 124
GLY 1 0.29 VAL 8 -0.09 ASP 124
GLY 1 0.31 VAL 9 -0.17 ASP 124
TYR 32 0.43 GLY 10 -0.22 THR 125
TYR 32 0.57 ASP 11 -0.33 THR 125
TYR 32 0.65 GLY 12 -0.38 ASP 124
TYR 32 0.97 ALA 13 -0.33 ASP 124
TYR 32 0.74 VAL 14 -0.25 ASP 124
TYR 32 0.54 GLY 15 -0.17 LEU 160
TYR 32 0.32 LYS 16 -0.14 LEU 160
LYS 132 0.25 THR 17 -0.17 PRO 34
LYS 132 0.34 CYS 18 -0.25 PRO 34
LYS 132 0.24 LEU 19 -0.15 PRO 34
LYS 132 0.22 LEU 20 -0.12 PRO 34
LYS 132 0.30 ILE 21 -0.18 PRO 29
LYS 132 0.31 SER 22 -0.15 PRO 29
LYS 132 0.23 TYR 23 -0.14 PRO 29
LYS 132 0.23 THR 24 -0.22 GLY 30
LYS 132 0.30 THR 25 -0.29 GLY 30
LYS 132 0.32 ASN 26 -0.22 GLY 1
LYS 132 0.40 ALA 27 -0.25 GLY 30
LYS 132 0.46 PHE 28 -0.16 TYR 32
LYS 132 0.56 PRO 29 -0.21 THR 25
LYS 132 0.81 GLY 30 -0.29 THR 25
LYS 132 0.93 GLU 31 -0.18 THR 25
ALA 13 0.97 TYR 32 -0.17 PRO 29
ALA 13 0.70 ILE 33 -0.12 ASP 38
GLY 12 0.28 PRO 34 -0.28 ASP 124
LYS 132 0.22 THR 35 -0.20 ASP 124
LYS 132 0.13 VAL 36 -0.21 ASP 124
LYS 132 0.11 PHE 37 -0.15 ASP 124
LYS 132 0.16 ASP 38 -0.13 GLY 30
LYS 132 0.14 ASN 39 -0.15 GLY 30
LYS 132 0.17 TYR 40 -0.19 GLY 30
LYS 132 0.15 SER 41 -0.20 GLY 30
LYS 132 0.15 ALA 42 -0.20 GLY 30
ARG 163 0.15 ASN 43 -0.25 GLY 1
ASP 122 0.18 VAL 44 -0.19 PRO 180
ASP 122 0.20 MET 45 -0.24 PRO 180
ASP 122 0.19 VAL 46 -0.28 PRO 180
GLY 1 0.29 ASP 47 -0.35 PRO 180
ASP 122 0.19 GLY 48 -0.40 PRO 180
GLY 1 0.19 LYS 49 -0.25 PRO 180
ASP 122 0.16 PRO 50 -0.18 PRO 180
ARG 163 0.14 VAL 51 -0.13 GLY 30
ARG 163 0.12 ASN 52 -0.15 GLY 30
GLY 1 0.16 LEU 53 -0.12 GLY 30
GLY 1 0.15 GLY 54 -0.12 SER 2
GLY 1 0.16 LEU 55 -0.09 GLY 30
GLY 1 0.20 TRP 56 -0.09 SER 2
GLY 1 0.15 ASP 57 -0.10 ASP 124
GLY 1 0.20 THR 58 -0.18 ASP 124
TYR 32 0.18 ALA 59 -0.27 ASP 124
TYR 32 0.37 GLY 60 -0.31 ASP 124
TYR 32 0.27 GLN 61 -0.40 ASP 124
GLY 1 0.23 GLU 62 -0.39 ASP 124
GLY 1 0.20 ASP 63 -0.42 ASP 124
GLY 1 0.21 TYR 64 -0.33 ASP 124
ARG 66 0.32 ASP 65 -0.28 ASP 124
GLU 100 0.51 ARG 66 -0.23 ASP 124
GLY 1 0.24 LEU 67 -0.24 ASP 124
ARG 66 0.33 ARG 68 -0.22 ASP 124
ARG 66 0.43 PRO 69 -0.19 ASP 124
GLY 1 0.33 LEU 70 -0.16 ASP 124
GLY 1 0.33 SER 71 -0.13 ASP 124
GLY 1 0.46 TYR 72 -0.12 ASP 124
GLY 1 0.53 PRO 73 -0.10 ASP 124
GLY 1 0.62 GLN 74 -0.09 CYS 105
GLY 1 0.59 THR 75 -0.06 THR 125
GLY 1 0.70 ASP 76 -0.07 GLY 150
GLY 1 0.59 VAL 77 -0.06 GLY 150
GLY 1 0.48 SER 78 -0.06 THR 125
GLY 1 0.38 LEU 79 -0.06 THR 125
GLY 1 0.37 ILE 80 -0.12 THR 125
TYR 32 0.39 CYS 81 -0.13 THR 125
TYR 32 0.52 PHE 82 -0.20 THR 125
GLU 31 0.60 SER 83 -0.21 THR 125
GLU 31 0.54 LEU 84 -0.13 THR 125
GLU 31 0.70 VAL 85 -0.30 SER 86
GLU 31 0.72 SER 86 -0.44 THR 125
GLU 31 0.62 PRO 87 -0.31 THR 125
TYR 32 0.62 ALA 88 -0.42 LYS 128
TYR 32 0.62 SER 89 -0.35 THR 125
TYR 32 0.51 PHE 90 -0.26 THR 125
TYR 32 0.47 GLU 91 -0.33 LYS 132
TYR 32 0.46 ASN 92 -0.32 LYS 128
TYR 32 0.40 VAL 93 -0.23 LYS 128
GLY 1 0.39 ARG 94 -0.29 LYS 132
TYR 32 0.37 ALA 95 -0.33 LYS 132
GLY 1 0.37 LYS 96 -0.29 LYS 128
GLY 1 0.39 TRP 97 -0.22 THR 125
GLY 1 0.46 TYR 98 -0.20 LYS 128
GLY 1 0.47 PRO 99 -0.23 LYS 132
ARG 66 0.51 GLU 100 -0.22 LYS 128
GLY 1 0.51 VAL 101 -0.16 LYS 128
GLY 1 0.59 ARG 102 -0.18 LYS 132
GLY 1 0.56 HIS 103 -0.19 LYS 128
GLY 1 0.56 HIS 104 -0.16 LYS 128
GLY 1 0.64 CYS 105 -0.12 LYS 128
GLY 1 0.72 PRO 106 -0.15 LYS 132
GLY 1 0.85 ASN 107 -0.17 LYS 133
GLY 1 0.80 THR 108 -0.12 LYS 133
GLY 1 0.70 PRO 109 -0.11 LYS 133
GLY 1 0.56 ILE 110 -0.11 LYS 133
GLY 1 0.46 ILE 111 -0.08 LYS 133
GLY 1 0.39 LEU 112 -0.09 LEU 134
GLY 1 0.31 VAL 113 -0.05 ALA 59
GLU 31 0.37 GLY 114 -0.07 ASP 63
GLU 31 0.42 THR 115 -0.12 ASP 63
GLU 31 0.48 LYS 116 -0.18 ALA 13
GLU 31 0.33 LEU 117 -0.16 ALA 13
GLU 31 0.26 ASP 118 -0.23 ALA 13
GLU 31 0.43 LEU 119 -0.27 GLY 12
GLU 31 0.41 ARG 120 -0.18 ASP 63
GLY 164 0.24 ASP 121 -0.22 ASP 63
ARG 163 0.28 ASP 122 -0.32 ASP 63
ARG 163 0.22 LYS 123 -0.31 ASP 63
GLY 30 0.33 ASP 124 -0.42 ASP 63
GLU 31 0.52 THR 125 -0.44 SER 86
GLU 31 0.51 ILE 126 -0.29 SER 86
GLU 31 0.49 GLU 127 -0.28 ALA 88
GLU 31 0.68 LYS 128 -0.42 ALA 88
GLU 31 0.81 LEU 129 -0.37 ALA 88
GLU 31 0.69 LYS 130 -0.22 GLU 91
GLU 31 0.77 GLU 131 -0.27 ALA 95
GLU 31 0.93 LYS 132 -0.33 ALA 95
GLU 31 0.80 LYS 133 -0.29 GLU 148
GLU 31 0.80 LEU 134 -0.30 GLU 91
GLU 31 0.63 THR 135 -0.17 ALA 144
GLU 31 0.56 PRO 136 -0.11 THR 125
GLU 31 0.47 ILE 137 -0.15 LEU 134
GLU 31 0.38 THR 138 -0.15 LYS 133
GLU 31 0.30 TYR 139 -0.14 LYS 133
GLU 31 0.29 PRO 140 -0.22 LYS 133
GLU 31 0.36 GLN 141 -0.26 LYS 133
GLU 31 0.34 GLY 142 -0.19 LEU 134
GLY 1 0.36 LEU 143 -0.20 LYS 133
GLY 1 0.37 ALA 144 -0.28 LYS 133
GLY 1 0.38 MET 145 -0.27 LYS 133
GLY 1 0.43 ALA 146 -0.20 LYS 133
GLY 1 0.47 LYS 147 -0.24 LYS 133
GLY 1 0.46 GLU 148 -0.29 LYS 133
GLY 1 0.49 ILE 149 -0.23 LYS 133
GLY 1 0.56 GLY 150 -0.21 LYS 133
GLY 1 0.54 ALA 151 -0.16 LYS 133
GLY 1 0.59 VAL 152 -0.14 LYS 133
GLY 1 0.47 LYS 153 -0.11 LYS 133
GLY 1 0.38 TYR 154 -0.11 LYS 133
GLY 1 0.31 LEU 155 -0.09 LEU 165
GLU 31 0.25 GLU 156 -0.09 GLY 164
GLU 31 0.23 CYS 157 -0.12 PRO 34
LEU 129 0.23 SER 158 -0.19 PRO 34
LYS 132 0.29 ALA 159 -0.21 PRO 34
LYS 132 0.36 LEU 160 -0.27 PRO 34
LYS 128 0.33 THR 161 -0.23 PRO 34
LYS 128 0.26 GLN 162 -0.17 PRO 34
ASP 122 0.28 ARG 163 -0.15 PRO 34
ASP 122 0.25 GLY 164 -0.11 PRO 34
ASP 118 0.21 LEU 165 -0.11 PRO 34
ASP 122 0.21 LYS 166 -0.17 ASN 26
ASP 121 0.23 THR 167 -0.14 ASN 26
GLY 1 0.26 VAL 168 -0.09 ASN 26
GLY 1 0.23 PHE 169 -0.11 PRO 180
GLY 1 0.26 ASP 170 -0.15 PRO 180
GLY 1 0.40 GLU 171 -0.10 THR 25
GLY 1 0.45 ALA 172 -0.07 THR 25
GLY 1 0.47 ILE 173 -0.08 PRO 180
GLY 1 0.58 ARG 174 -0.10 PRO 180
GLY 1 0.69 ALA 175 -0.07 LYS 133
GLY 1 0.80 VAL 176 -0.06 LYS 147
GLY 1 0.87 LEU 177 -0.06 THR 25
GLY 1 1.16 CYS 178 -0.06 LYS 133
GLY 1 0.93 PRO 179 -0.11 GLY 48
GLY 1 0.88 PRO 180 -0.40 GLY 48
GLY 1 0.92 PRO 181 -0.40 GLY 48

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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.