Should you encounter any unexpected behaviour,
please let us know.

* *

CA distance fluctuations for 2403061401291920764

--- 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 increase ref largest decrease
ARG 13 0.15 MET 1 -0.20 SER 183

ARG 13 0.09 ALA 2 -0.19 VAL 93

ARG 13 0.08 ASP 3 -0.19 VAL 93

ARG 13 0.11 LYS 4 -0.20 ARG 165

ARG 13 0.07 ALA 5 -0.15 ARG 165

ARG 13 0.06 LYS 6 -0.14 SER 164

ARG 13 0.03 PRO 7 -0.11 THR 162

PRO 22 0.03 ALA 8 -0.09 THR 162

THR 94 0.07 LYS 9 -0.07 THR 162

THR 94 0.07 ALA 10 -0.09 SER 160

ARG 13 0.06 ALA 11 -0.12 SER 160

LYS 74 0.09 ASN 12 -0.13 SER 159

MET 1 0.15 ARG 13 -0.13 SER 159

MET 1 0.09 THR 14 -0.07 GLY 39

ASP 63 0.15 PRO 15 -0.04 GLY 41

ASP 63 0.16 PRO 16 -0.06 GLY 39

ASP 63 0.14 LYS 17 -0.04 GLY 153

LYS 78 0.10 SER 18 -0.04 ASP 21

GLY 37 0.07 PRO 19 -0.11 ASP 63

ASP 21 0.09 GLY 20 -0.17 ASP 63

ASP 82 0.12 ASP 21 -0.09 ASP 63

ASP 82 0.09 PRO 22 -0.11 SER 23

SER 183 0.09 SER 23 -0.14 ASP 63

SER 183 0.11 LYS 24 -0.13 ASP 63

SER 183 0.15 ASP 25 -0.21 THR 94

SER 183 0.09 ARG 26 -0.13 LYS 74

GLN 84 0.04 ALA 27 -0.06 ARG 109

GLN 84 0.02 ALA 28 -0.04 CYS 108

ARG 13 0.02 LYS 29 -0.06 THR 94

ARG 13 0.04 ARG 30 -0.13 THR 94

ARG 13 0.05 LEU 31 -0.10 THR 94

SER 159 0.07 SER 32 -0.16 THR 94

SER 159 0.04 LEU 33 -0.09 LYS 74

PRO 16 0.05 GLU 34 -0.15 GLY 20

SER 23 0.07 SER 35 -0.07 PRO 19

ASP 25 0.05 GLU 36 -0.08 ARG 13

SER 23 0.08 GLY 37 -0.10 MET 1

ASP 25 0.08 ALA 38 -0.10 ARG 13

ASP 25 0.08 GLY 39 -0.12 ARG 13

THR 67 0.09 GLU 40 -0.12 ARG 13

THR 67 0.11 GLY 41 -0.10 ARG 13

THR 67 0.11 ALA 42 -0.08 ARG 13

GLY 191 0.08 ALA 43 -0.07 ARG 13

GLY 191 0.08 ALA 44 -0.05 ARG 13

ARG 56 0.05 SER 45 -0.06 MET 1

GLY 209 0.04 PRO 46 -0.06 MET 1

LYS 24 0.04 GLU 47 -0.06 MET 1

LYS 24 0.03 LEU 48 -0.07 GLU 178

LYS 24 0.03 SER 49 -0.11 GLU 178

ASP 21 0.04 ALA 50 -0.17 GLU 178

PRO 15 0.04 LEU 51 -0.15 GLU 178

PRO 15 0.03 GLU 52 -0.11 GLU 178

ASP 21 0.03 GLU 53 -0.14 GLU 178

PRO 15 0.04 ALA 54 -0.17 GLU 178

PRO 15 0.05 PHE 55 -0.12 GLU 178

ALA 44 0.06 ARG 56 -0.08 GLU 178

SER 45 0.04 ARG 57 -0.10 GLU 178

PRO 15 0.06 PHE 58 -0.10 GLU 178

ALA 42 0.07 ALA 59 -0.08 GLU 178

ALA 42 0.10 VAL 60 -0.06 ASP 25

ALA 42 0.08 HIS 61 -0.06 GLU 178

LYS 17 0.10 GLY 62 -0.09 GLY 20

PRO 16 0.16 ASP 63 -0.17 GLY 20

PRO 16 0.13 ALA 64 -0.13 ASP 25

ALA 42 0.10 ARG 65 -0.10 ASP 25

ALA 42 0.09 ALA 66 -0.09 ASP 25

ALA 42 0.11 THR 67 -0.09 ASP 25

VAL 193 0.10 GLY 68 -0.08 ASP 25

ALA 42 0.08 ARG 69 -0.08 ASP 25

ALA 42 0.07 GLU 70 -0.11 ASP 25

PRO 15 0.07 MET 71 -0.11 ASP 25

PRO 15 0.10 HIS 72 -0.15 ASP 25

PRO 15 0.11 GLY 73 -0.18 ASP 25

PRO 15 0.14 LYS 74 -0.20 ASP 25

PRO 15 0.11 ASN 75 -0.14 ASP 25

PRO 15 0.10 TRP 76 -0.15 LEU 166

PRO 15 0.12 SER 77 -0.17 ARG 165

PRO 15 0.10 LYS 78 -0.18 ARG 165

PRO 15 0.08 LEU 79 -0.18 LEU 166

PRO 15 0.08 CYS 80 -0.21 LEU 166

ASP 21 0.11 LYS 81 -0.24 LEU 166

ASP 21 0.12 ASP 82 -0.29 LEU 166

ASP 21 0.09 CYS 83 -0.29 LEU 166

ASP 21 0.09 GLN 84 -0.33 LEU 166

ASP 21 0.08 VAL 85 -0.29 LEU 166

ASP 21 0.09 ILE 86 -0.29 LEU 166

ASP 21 0.09 ASP 87 -0.29 LEU 166

ASP 21 0.09 GLY 88 -0.26 ARG 165

ASP 21 0.07 ARG 89 -0.25 ARG 165

PRO 15 0.07 ASN 90 -0.24 LEU 166

PRO 15 0.08 VAL 91 -0.24 LEU 166

ASP 21 0.09 THR 92 -0.24 ARG 165

ASP 21 0.11 VAL 93 -0.24 ARG 165

PRO 15 0.11 THR 94 -0.21 ARG 165

PRO 15 0.10 ASP 95 -0.20 ARG 165

PRO 15 0.10 VAL 96 -0.20 LEU 166

PRO 15 0.12 ASP 97 -0.20 ASP 25

PRO 15 0.11 ILE 98 -0.19 ASP 25

PRO 15 0.10 VAL 99 -0.17 ASP 25

PRO 15 0.10 PHE 100 -0.18 ASP 25

PRO 15 0.08 SER 101 -0.16 ASP 25

PRO 15 0.08 LYS 102 -0.14 LEU 166

PRO 15 0.07 ILE 103 -0.13 ASP 25

PRO 15 0.06 LYS 104 -0.12 ASP 25

PRO 15 0.06 GLY 105 -0.12 ASP 25

PRO 15 0.07 LYS 106 -0.14 ASP 25

PRO 15 0.08 SER 107 -0.16 ASP 25

PRO 15 0.09 CYS 108 -0.17 ASP 25

PRO 15 0.10 ARG 109 -0.18 ASP 25

PRO 15 0.09 THR 110 -0.15 ASP 25

PRO 15 0.08 ILE 111 -0.13 ASP 25

PRO 15 0.06 THR 112 -0.10 ASP 25

PRO 15 0.05 PHE 113 -0.09 GLU 178

PRO 15 0.05 GLU 114 -0.09 LEU 166

PRO 15 0.06 GLN 115 -0.11 LEU 166

PRO 15 0.06 PHE 116 -0.12 LEU 166

PRO 15 0.05 GLN 117 -0.13 LEU 166

PRO 15 0.06 GLU 118 -0.13 LEU 166

PRO 15 0.07 ALA 119 -0.14 LEU 166

PRO 15 0.06 LEU 120 -0.17 LEU 166

PRO 15 0.06 GLU 121 -0.16 LEU 166

PRO 15 0.07 GLU 122 -0.16 LEU 166

PRO 15 0.07 LEU 123 -0.19 LEU 166

PRO 15 0.06 ALA 124 -0.20 ASP 168

PRO 15 0.06 LYS 125 -0.19 ASP 168

PRO 15 0.07 LYS 126 -0.20 LEU 166

PRO 15 0.06 ARG 127 -0.23 LEU 166

PRO 15 0.05 PHE 128 -0.22 ASP 168

PRO 15 0.06 LYS 129 -0.21 ASP 168

ASP 21 0.05 ASP 130 -0.23 ASP 168

ASP 21 0.04 LYS 131 -0.23 THR 169

ASP 21 0.04 SER 132 -0.26 THR 169

ASP 21 0.04 SER 133 -0.24 THR 169

PRO 15 0.04 GLU 134 -0.21 THR 169

PRO 15 0.04 GLU 135 -0.20 THR 169

PRO 15 0.04 ALA 136 -0.22 THR 169

PRO 15 0.05 VAL 137 -0.19 THR 169

PRO 15 0.04 ARG 138 -0.18 THR 169

PRO 15 0.04 GLU 139 -0.21 THR 169

PRO 15 0.05 VAL 140 -0.19 THR 169

ASP 21 0.04 HIS 141 -0.21 THR 169

ASP 21 0.05 ARG 142 -0.26 THR 169

ASP 21 0.06 LEU 143 -0.23 THR 169

ASP 21 0.05 ILE 144 -0.23 GLU 178

ASP 21 0.07 GLU 145 -0.27 GLU 178

LYS 24 0.05 GLY 146 -0.27 GLU 178

LYS 24 0.07 LYS 147 -0.24 GLU 178

LYS 24 0.06 ALA 148 -0.10 MET 1

ASP 21 0.06 PRO 149 -0.11 MET 1

SER 23 0.08 ILE 150 -0.13 MET 1

SER 23 0.03 ILE 151 -0.08 MET 1

ALA 64 0.06 SER 152 -0.06 ARG 13

VAL 60 0.08 GLY 153 -0.05 ARG 13

GLY 191 0.05 VAL 154 -0.06 MET 1

LYS 24 0.06 THR 155 -0.09 MET 1

ASP 25 0.08 LYS 156 -0.10 ARG 13

ASP 25 0.11 ALA 157 -0.12 ARG 13

ASP 25 0.11 ILE 158 -0.12 ARG 13

ASP 25 0.13 SER 159 -0.13 ASN 12

ASP 25 0.14 SER 160 -0.15 LYS 4

ASP 25 0.12 PRO 161 -0.16 GLN 84

ASP 25 0.11 THR 162 -0.19 GLN 84

ASP 25 0.11 VAL 163 -0.22 GLN 84

ASP 25 0.11 SER 164 -0.26 GLN 84

ASP 25 0.11 ARG 165 -0.31 GLN 84

ASP 25 0.09 LEU 166 -0.33 GLN 84

ASP 25 0.09 THR 167 -0.29 GLN 84

ASP 25 0.08 ASP 168 -0.31 GLN 84

ASP 25 0.07 THR 169 -0.29 GLN 84

ASP 25 0.07 THR 170 -0.26 GLN 84

ASP 25 0.07 LYS 171 -0.24 GLN 84

ASP 25 0.08 PHE 172 -0.23 GLN 84

ASP 25 0.07 THR 173 -0.22 GLN 84

ASP 25 0.06 GLY 174 -0.21 ARG 142

ASP 25 0.07 SER 175 -0.22 ARG 142

ASP 25 0.08 HIS 176 -0.20 GLN 84

ASP 25 0.08 LYS 177 -0.27 GLN 84

LYS 24 0.08 GLU 178 -0.27 GLU 145

ASP 25 0.08 ARG 179 -0.18 GLY 146

ASP 25 0.10 PHE 180 -0.19 GLN 84

ASP 25 0.11 ASP 181 -0.23 ASP 82

ASP 25 0.12 PRO 182 -0.22 GLN 84

ASP 25 0.15 SER 183 -0.20 MET 1

ASP 25 0.13 GLY 184 -0.15 MET 1

ASP 25 0.12 LYS 185 -0.14 MET 1

ASP 25 0.09 GLY 186 -0.11 GLN 84

LYS 24 0.07 LYS 187 -0.10 MET 1

ASP 25 0.06 GLY 188 -0.07 MET 1

THR 67 0.06 LYS 189 -0.08 GLN 84

ASP 25 0.08 ALA 190 -0.11 GLN 84

THR 67 0.09 GLY 191 -0.09 GLN 84

ASP 25 0.09 ARG 192 -0.10 GLN 84

THR 67 0.10 VAL 193 -0.10 GLN 84

THR 67 0.09 ASP 194 -0.12 GLN 84

ASP 25 0.09 LEU 195 -0.15 GLN 84

ASP 25 0.10 VAL 196 -0.16 GLN 84

ASP 25 0.10 ASP 197 -0.18 GLN 84

ASP 25 0.09 GLU 198 -0.21 GLN 84

ASP 25 0.08 SER 199 -0.19 GLN 84

ASP 25 0.09 GLY 200 -0.17 GLN 84

ASP 25 0.10 TYR 201 -0.16 ASP 87

ASP 25 0.11 VAL 202 -0.14 GLN 84

ASP 25 0.11 SER 203 -0.13 GLN 84

ASP 25 0.09 GLY 204 -0.14 GLN 84

ASP 25 0.09 TYR 205 -0.14 GLN 84

ASP 25 0.08 LYS 206 -0.16 ASP 87

THR 67 0.08 HIS 207 -0.15 SER 132

THR 67 0.08 ALA 208 -0.15 SER 132

THR 67 0.08 GLY 209 -0.16 SER 132

THR 67 0.06 THR 210 -0.18 SER 132

ASP 25 0.06 TYR 211 -0.19 SER 132

ASP 25 0.07 ASP 212 -0.17 SER 132

ASP 25 0.07 GLN 213 -0.18 SER 132

ASP 25 0.06 LYS 214 -0.21 SER 132

ASP 25 0.07 VAL 215 -0.20 GLN 84

ASP 25 0.08 GLN 216 -0.19 GLN 84

ASP 25 0.09 GLY 217 -0.19 GLN 84

ASP 25 0.08 GLY 218 -0.18 GLN 84

ASP 25 0.07 LYS 219 -0.16 GLN 84

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA distance fluctuations for 2403061401291920764

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* *