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***  GTP-BINDING 21-JAN-97 1MH1  ***

CA distance fluctuations for 2610071816113154659

---  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
THR 25 0.30 GLY 1 -1.16 PRO 181
ASN 43 0.39 SER 2 -0.45 CYS 178
SER 2 0.23 PRO 1 -0.24 GLN 2
ASN 26 0.09 GLN 2 -0.24 PRO 1
LYS 128 0.09 ALA 3 -0.23 PRO 181
LYS 128 0.07 ILE 4 -0.31 GLY 1
LYS 132 0.08 LYS 5 -0.33 GLY 1
LYS 132 0.09 CYS 6 -0.33 GLY 1
LYS 132 0.10 VAL 7 -0.36 GLY 1
LYS 132 0.13 VAL 8 -0.31 GLY 1
LYS 132 0.12 VAL 9 -0.37 GLY 1
LYS 132 0.13 GLY 10 -0.36 GLY 1
TYR 32 0.17 ASP 11 -0.32 GLY 1
LYS 132 0.28 GLY 12 -0.23 GLY 1
LYS 132 0.37 ALA 13 -0.16 GLY 1
LYS 132 0.27 VAL 14 -0.19 GLY 1
LYS 132 0.30 GLY 15 -0.14 LEU 160
LYS 132 0.24 LYS 16 -0.14 GLY 1
LYS 132 0.29 THR 17 -0.09 CYS 18
LYS 132 0.32 CYS 18 -0.09 THR 17
LYS 132 0.24 LEU 19 -0.06 GLN 162
LYS 132 0.23 LEU 20 -0.04 VAL 176
LYS 132 0.27 ILE 21 -0.05 GLY 30
LYS 128 0.27 SER 22 -0.04 GLY 164
PRO 180 0.27 TYR 23 -0.05 THR 167
SER 2 0.34 THR 24 -0.04 THR 167
SER 2 0.37 THR 25 -0.08 GLY 30
SER 2 0.33 ASN 26 -0.06 GLY 30
LYS 128 0.32 ALA 27 -0.08 GLY 30
LYS 128 0.36 PHE 28 -0.05 THR 161
LYS 132 0.41 PRO 29 -0.07 ASP 38
LYS 128 0.52 GLY 30 -0.08 ASP 38
LYS 132 0.60 GLU 31 -0.07 ASP 38
LYS 132 0.58 TYR 32 -0.06 THR 35
LYS 132 0.50 ILE 33 -0.07 THR 35
LYS 132 0.37 PRO 34 -0.11 LEU 160
LYS 132 0.31 THR 35 -0.11 PRO 181
LYS 132 0.25 VAL 36 -0.17 PRO 181
LYS 132 0.21 PHE 37 -0.19 PRO 181
LYS 132 0.22 ASP 38 -0.13 PRO 181
SER 2 0.22 ASN 39 -0.13 PRO 181
SER 2 0.29 TYR 40 -0.06 GLY 30
SER 2 0.32 SER 41 -0.05 GLU 171
SER 2 0.34 ALA 42 -0.06 GLU 171
SER 2 0.39 ASN 43 -0.12 ASN 52
PRO 180 0.29 VAL 44 -0.09 ALA 175
PRO 180 0.36 MET 45 -0.13 ARG 174
PRO 180 0.45 VAL 46 -0.12 VAL 152
PRO 180 0.55 ASP 47 -0.18 VAL 152
PRO 180 0.57 GLY 48 -0.17 ASN 107
PRO 180 0.33 LYS 49 -0.21 SER 2
PRO 180 0.24 PRO 50 -0.14 ASN 107
PRO 180 0.16 VAL 51 -0.12 ASN 107
SER 2 0.27 ASN 52 -0.12 ASN 43
SER 2 0.17 LEU 53 -0.10 GLY 1
SER 2 0.17 GLY 54 -0.15 PRO 181
LYS 132 0.15 LEU 55 -0.14 GLY 1
LYS 132 0.16 TRP 56 -0.20 GLY 1
LYS 132 0.20 ASP 57 -0.17 GLY 1
LYS 132 0.18 THR 58 -0.25 GLY 1
LYS 132 0.22 ALA 59 -0.24 GLY 1
LYS 132 0.20 GLY 60 -0.30 GLY 1
LYS 132 0.22 GLN 61 -0.29 GLY 1
LYS 132 0.15 GLU 62 -0.37 GLY 1
LYS 132 0.18 ASP 63 -0.31 GLY 1
LYS 132 0.17 TYR 64 -0.32 GLY 1
LYS 132 0.11 ASP 65 -0.43 GLY 1
LYS 132 0.10 ARG 66 -0.44 GLY 1
LYS 132 0.13 LEU 67 -0.37 GLY 1
LYS 132 0.12 ARG 68 -0.40 GLY 1
LYS 132 0.08 PRO 69 -0.51 GLY 1
LYS 132 0.10 LEU 70 -0.43 GLY 1
LYS 132 0.11 SER 71 -0.39 GLY 1
LYS 132 0.07 TYR 72 -0.52 GLY 1
LYS 132 0.06 PRO 73 -0.57 GLY 1
LYS 132 0.05 GLN 74 -0.58 GLY 1
LYS 132 0.05 THR 75 -0.54 GLY 1
ALA 172 0.06 ASP 76 -0.56 GLY 1
ALA 172 0.05 VAL 77 -0.52 GLY 1
LYS 132 0.04 SER 78 -0.49 GLY 1
LYS 132 0.06 LEU 79 -0.39 GLY 1
TYR 32 0.08 ILE 80 -0.44 GLY 1
TYR 32 0.12 CYS 81 -0.33 GLY 1
TYR 32 0.18 PHE 82 -0.32 GLY 1
TYR 32 0.24 SER 83 -0.23 GLY 1
GLU 31 0.23 LEU 84 -0.24 GLY 1
GLU 31 0.33 VAL 85 -0.20 GLY 1
TYR 32 0.32 SER 86 -0.27 GLY 1
TYR 32 0.26 PRO 87 -0.36 GLY 1
TYR 32 0.23 ALA 88 -0.38 GLY 1
TYR 32 0.22 SER 89 -0.37 GLY 1
TYR 32 0.19 PHE 90 -0.43 GLY 1
TYR 32 0.16 GLU 91 -0.50 GLY 1
TYR 32 0.15 ASN 92 -0.49 GLY 1
TYR 32 0.13 VAL 93 -0.53 GLY 1
TYR 32 0.11 ARG 94 -0.63 GLY 1
TYR 32 0.11 ALA 95 -0.61 GLY 1
TYR 32 0.09 LYS 96 -0.58 GLY 1
TYR 32 0.09 TRP 97 -0.56 GLY 1
TYR 32 0.08 TYR 98 -0.66 GLY 1
TYR 32 0.07 PRO 99 -0.73 GLY 1
TYR 32 0.05 GLU 100 -0.66 GLY 1
TYR 32 0.05 VAL 101 -0.66 GLY 1
TYR 32 0.05 ARG 102 -0.80 GLY 1
TYR 32 0.04 HIS 103 -0.82 GLY 1
TYR 32 0.03 HIS 104 -0.74 GLY 1
ILE 110 0.04 CYS 105 -0.76 GLY 1
ILE 110 0.05 PRO 106 -0.91 GLY 1
VAL 152 0.06 ASN 107 -0.96 GLY 1
GLN 74 0.04 THR 108 -0.79 GLY 1
ALA 172 0.05 PRO 109 -0.69 GLY 1
ASN 107 0.06 ILE 110 -0.60 GLY 1
TYR 32 0.06 ILE 111 -0.48 GLY 1
TYR 32 0.08 LEU 112 -0.46 GLY 1
TYR 32 0.09 VAL 113 -0.33 GLY 1
GLU 31 0.13 GLY 114 -0.28 GLY 1
GLU 31 0.16 THR 115 -0.17 GLY 1
GLU 31 0.21 LYS 116 -0.09 LEU 117
PRO 180 0.22 LEU 117 -0.09 GLY 1
PRO 180 0.27 ASP 118 -0.09 ALA 13
GLU 31 0.26 LEU 119 -0.10 SER 86
GLU 31 0.22 ARG 120 -0.12 GLY 1
PRO 180 0.23 ASP 121 -0.09 LEU 119
PRO 180 0.23 ASP 122 -0.15 SER 86
GLU 31 0.24 LYS 123 -0.11 SER 86
GLU 31 0.37 ASP 124 -0.15 ALA 88
GLU 31 0.45 THR 125 -0.19 SER 86
GLU 31 0.37 ILE 126 -0.11 GLY 1
GLU 31 0.42 GLU 127 -0.11 ALA 144
GLU 31 0.59 LYS 128 -0.13 GLU 91
GLU 31 0.53 LEU 129 -0.16 GLY 1
GLU 31 0.46 LYS 130 -0.19 GLY 1
GLU 31 0.57 GLU 131 -0.16 ALA 144
GLU 31 0.60 LYS 132 -0.19 GLY 1
GLU 31 0.47 LYS 133 -0.28 GLY 1
GLU 31 0.43 LEU 134 -0.29 GLY 1
GLU 31 0.34 THR 135 -0.29 GLY 1
GLU 31 0.27 PRO 136 -0.26 GLY 1
GLU 31 0.20 ILE 137 -0.34 GLY 1
GLU 31 0.17 THR 138 -0.34 GLY 1
GLU 31 0.12 TYR 139 -0.35 GLY 1
GLU 31 0.12 PRO 140 -0.45 GLY 1
GLU 31 0.15 GLN 141 -0.47 GLY 1
TYR 32 0.13 GLY 142 -0.45 GLY 1
TYR 32 0.10 LEU 143 -0.51 GLY 1
TYR 32 0.11 ALA 144 -0.59 GLY 1
TYR 32 0.11 MET 145 -0.59 GLY 1
TYR 32 0.09 ALA 146 -0.60 GLY 1
TYR 32 0.09 LYS 147 -0.70 GLY 1
TYR 32 0.09 GLU 148 -0.74 GLY 1
TYR 32 0.08 ILE 149 -0.74 GLY 1
TYR 32 0.07 GLY 150 -0.79 GLY 1
TYR 32 0.06 ALA 151 -0.66 GLY 1
ASN 107 0.06 VAL 152 -0.63 GLY 1
TYR 32 0.06 LYS 153 -0.50 GLY 1
TYR 32 0.08 TYR 154 -0.44 GLY 1
PRO 180 0.14 LEU 155 -0.30 GLY 1
PRO 180 0.18 GLU 156 -0.22 GLY 1
PRO 180 0.25 CYS 157 -0.10 GLY 1
PRO 180 0.26 SER 158 -0.10 GLY 15
LYS 128 0.26 ALA 159 -0.09 GLY 15
LYS 128 0.31 LEU 160 -0.14 GLY 15
PRO 180 0.34 THR 161 -0.11 GLY 15
PRO 180 0.35 GLN 162 -0.09 ARG 163
PRO 180 0.37 ARG 163 -0.09 GLN 162
PRO 180 0.36 GLY 164 -0.08 LEU 165
PRO 180 0.32 LEU 165 -0.08 GLY 164
PRO 180 0.39 LYS 166 -0.06 THR 167
PRO 180 0.38 THR 167 -0.10 GLY 1
PRO 180 0.24 VAL 168 -0.18 GLY 1
PRO 180 0.25 PHE 169 -0.14 GLY 1
PRO 180 0.35 ASP 170 -0.15 GLY 1
PRO 180 0.23 GLU 171 -0.30 GLY 1
PRO 180 0.11 ALA 172 -0.34 GLY 1
PRO 180 0.16 ILE 173 -0.30 GLY 1
PRO 180 0.19 ARG 174 -0.38 GLY 1
ARG 163 0.06 ALA 175 -0.52 GLY 1
ARG 163 0.05 VAL 176 -0.53 GLY 1
ARG 163 0.10 LEU 177 -0.49 GLY 1
ARG 163 0.14 CYS 178 -0.64 GLY 1
ARG 163 0.21 PRO 179 -0.59 GLY 1
GLY 48 0.57 PRO 180 -0.66 GLY 1
GLY 48 0.39 PRO 181 -1.16 GLY 1

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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.