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

* *

CA distance fluctuations for 2403061455331929025

--- 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 increase ref largest decrease
GLU 36 0.30 MET 1 -0.15 ARG 65

GLU 36 0.31 ALA 2 -0.19 LYS 156

ALA 38 0.34 ASP 3 -0.10 ARG 65

GLY 39 0.36 LYS 4 -0.02 GLY 20

GLY 39 0.31 ALA 5 -0.02 GLY 20

GLY 39 0.28 LYS 6 -0.02 GLY 20

GLY 39 0.28 PRO 7 -0.02 GLY 20

GLY 39 0.33 ALA 8 -0.03 GLY 20

GLU 40 0.36 LYS 9 -0.04 GLY 20

GLY 39 0.39 ALA 10 -0.04 GLY 20

GLY 39 0.35 ALA 11 -0.03 GLY 20

GLY 39 0.33 ASN 12 -0.05 GLY 218

GLY 39 0.38 ARG 13 -0.04 GLY 218

GLY 39 0.34 THR 14 -0.10 GLU 198

GLY 39 0.33 PRO 15 -0.13 GLU 198

GLY 41 0.36 PRO 16 -0.11 GLU 198

GLY 41 0.31 LYS 17 -0.14 GLU 198

GLY 41 0.28 SER 18 -0.17 GLU 198

ALA 44 0.31 PRO 19 -0.14 GLU 198

ALA 44 0.31 GLY 20 -0.13 GLU 198

ALA 44 0.36 ASP 21 -0.11 GLU 198

ALA 44 0.35 PRO 22 -0.12 GLU 198

ALA 44 0.30 SER 23 -0.15 GLU 198

ALA 44 0.27 LYS 24 -0.17 GLU 198

ALA 44 0.23 ASP 25 -0.21 GLU 198

ALA 44 0.21 ARG 26 -0.23 GLU 198

ALA 44 0.17 ALA 27 -0.27 GLU 198

ALA 44 0.17 ALA 28 -0.25 GLY 209

ALA 44 0.17 LYS 29 -0.24 GLY 209

ALA 2 0.17 ARG 30 -0.25 GLY 209

ALA 44 0.17 LEU 31 -0.20 GLY 209

ALA 2 0.19 SER 32 -0.16 GLY 209

ALA 2 0.23 LEU 33 -0.19 GLU 198

ASP 3 0.26 GLU 34 -0.15 GLU 198

ASP 3 0.30 SER 35 -0.15 GLU 198

ASP 3 0.32 GLU 36 -0.10 ALA 208

ASP 3 0.32 GLY 37 -0.07 ALA 208

LYS 4 0.34 ALA 38 -0.05 ALA 208

ALA 10 0.39 GLY 39 -0.04 ALA 208

ALA 10 0.39 GLU 40 -0.04 ALA 208

ALA 10 0.37 GLY 41 -0.03 ALA 208

ALA 10 0.33 ALA 42 -0.02 ALA 208

ASP 21 0.33 ALA 43 -0.01 GLU 40

ASP 21 0.36 ALA 44 -0.01 GLY 41

ASP 21 0.32 SER 45 -0.00 LYS 106

ASP 21 0.33 PRO 46 -0.00 GLU 47

ASP 21 0.30 GLU 47 -0.00 PRO 46

ASP 21 0.28 LEU 48 -0.00 PRO 46

ASP 21 0.26 SER 49 -0.00 GLU 47

ASP 21 0.24 ALA 50 -0.02 ALA 2

ASP 21 0.25 LEU 51 -0.03 ALA 2

ASP 21 0.27 GLU 52 -0.03 ALA 2

ASP 21 0.25 GLU 53 -0.03 ALA 2

ASP 21 0.23 ALA 54 -0.06 ALA 2

ASP 21 0.25 PHE 55 -0.06 ALA 2

ASP 21 0.26 ARG 56 -0.06 ALA 2

ASP 21 0.23 ARG 57 -0.08 ALA 2

ASP 21 0.22 PHE 58 -0.10 ALA 2

ASP 21 0.24 ALA 59 -0.09 MET 1

ASP 21 0.24 VAL 60 -0.11 ALA 2

ASP 21 0.21 HIS 61 -0.13 ALA 2

ASP 21 0.20 GLY 62 -0.13 MET 1

ASP 21 0.18 ASP 63 -0.15 MET 1

ASP 21 0.20 ALA 64 -0.15 MET 1

ASP 21 0.20 ARG 65 -0.15 MET 1

ASP 21 0.23 ALA 66 -0.13 MET 1

ASP 21 0.26 THR 67 -0.12 MET 1

ASP 21 0.29 GLY 68 -0.08 MET 1

ASP 21 0.29 ARG 69 -0.07 MET 1

ASP 21 0.27 GLU 70 -0.08 MET 1

ASP 21 0.25 MET 71 -0.09 MET 1

ASP 21 0.22 HIS 72 -0.11 MET 1

ASP 21 0.21 GLY 73 -0.11 MET 1

ASP 21 0.19 LYS 74 -0.13 MET 1

ASP 21 0.21 ASN 75 -0.12 MET 1

ASP 21 0.21 TRP 76 -0.10 MET 1

ASP 21 0.20 SER 77 -0.10 MET 1

ASP 21 0.19 LYS 78 -0.11 MET 1

ASP 21 0.20 LEU 79 -0.09 ALA 2

ASP 21 0.20 CYS 80 -0.08 ALA 2

ASP 21 0.18 LYS 81 -0.09 ALA 2

ASP 21 0.18 ASP 82 -0.09 ALA 2

ASP 21 0.19 CYS 83 -0.07 ALA 2

ASP 21 0.19 GLN 84 -0.07 ALA 2

ASP 21 0.20 VAL 85 -0.06 ALA 2

ASP 21 0.18 ILE 86 -0.08 MET 1

ASP 21 0.17 ASP 87 -0.08 ALA 2

ASP 21 0.17 GLY 88 -0.09 MET 1

ASP 21 0.17 ARG 89 -0.07 MET 1

ASP 21 0.18 ASN 90 -0.06 MET 1

ASP 21 0.19 VAL 91 -0.07 MET 1

ASP 21 0.18 THR 92 -0.09 MET 1

ASP 21 0.18 VAL 93 -0.10 MET 1

ASP 21 0.18 THR 94 -0.10 MET 1

ASP 21 0.19 ASP 95 -0.08 MET 1

ASP 21 0.20 VAL 96 -0.09 MET 1

ASP 21 0.20 ASP 97 -0.10 MET 1

ASP 21 0.20 ILE 98 -0.09 MET 1

ASP 21 0.21 VAL 99 -0.08 MET 1

ASP 21 0.22 PHE 100 -0.09 MET 1

ASP 21 0.21 SER 101 -0.09 MET 1

ASP 21 0.22 LYS 102 -0.08 MET 1

ASP 21 0.24 ILE 103 -0.07 MET 1

ASP 21 0.24 LYS 104 -0.08 MET 1

ASP 21 0.25 GLY 105 -0.08 MET 1

ASP 21 0.24 LYS 106 -0.09 MET 1

ASP 21 0.23 SER 107 -0.10 MET 1

ASP 21 0.23 CYS 108 -0.10 MET 1

ASP 21 0.23 ARG 109 -0.12 MET 1

ASP 21 0.24 THR 110 -0.10 MET 1

ASP 21 0.26 ILE 111 -0.08 MET 1

ASP 21 0.28 THR 112 -0.06 MET 1

ASP 21 0.29 PHE 113 -0.04 MET 1

ASP 21 0.29 GLU 114 -0.04 MET 1

ASP 21 0.27 GLN 115 -0.05 MET 1

ASP 21 0.26 PHE 116 -0.05 MET 1

ASP 21 0.26 GLN 117 -0.04 MET 1

ASP 21 0.25 GLU 118 -0.04 MET 1

ASP 21 0.24 ALA 119 -0.06 MET 1

ASP 21 0.23 LEU 120 -0.05 MET 1

ASP 21 0.23 GLU 121 -0.03 MET 1

ASP 21 0.22 GLU 122 -0.05 MET 1

ASP 21 0.21 LEU 123 -0.05 MET 1

ASP 21 0.21 ALA 124 -0.04 MET 1

ASP 21 0.21 LYS 125 -0.04 MET 1

ASP 21 0.20 LYS 126 -0.05 MET 1

ASP 21 0.19 ARG 127 -0.05 MET 1

ASP 21 0.20 PHE 128 -0.03 ALA 2

ASP 21 0.19 LYS 129 -0.03 ALA 2

ASP 21 0.19 ASP 130 -0.02 ALA 2

ASP 21 0.20 LYS 131 -0.01 ALA 2

ASP 21 0.21 SER 132 -0.01 ALA 2

ASP 21 0.22 SER 133 -0.01 ALA 2

ASP 21 0.23 GLU 134 -0.00 ALA 2

ASP 21 0.22 GLU 135 -0.00 ALA 2

ASP 21 0.21 ALA 136 -0.02 ALA 2

ASP 21 0.23 VAL 137 -0.02 ALA 2

ASP 21 0.23 ARG 138 -0.01 ALA 2

ASP 21 0.21 GLU 139 -0.02 ALA 2

ASP 21 0.22 VAL 140 -0.03 ALA 2

ASP 21 0.23 HIS 141 -0.02 ALA 2

ASP 21 0.22 ARG 142 -0.02 ALA 2

ASP 21 0.21 LEU 143 -0.04 ALA 2

ASP 21 0.22 ILE 144 -0.05 ALA 2

ASP 21 0.21 GLU 145 -0.05 ALA 2

ASP 21 0.21 GLY 146 -0.05 ALA 2

LYS 9 0.20 LYS 147 -0.07 ALA 2

LYS 9 0.22 ALA 148 -0.09 ALA 2

LYS 9 0.21 PRO 149 -0.12 ALA 2

LYS 9 0.22 ILE 150 -0.15 ALA 2

ALA 10 0.24 ILE 151 -0.12 ALA 2

ALA 10 0.27 SER 152 -0.13 ALA 2

ALA 10 0.30 GLY 153 -0.10 ALA 2

ALA 10 0.33 VAL 154 -0.10 ALA 2

LYS 9 0.33 THR 155 -0.17 ALA 2

LYS 9 0.33 LYS 156 -0.19 ALA 2

LYS 9 0.30 ALA 157 -0.15 ALA 2

LYS 9 0.31 ILE 158 -0.12 ALA 2

LYS 9 0.27 SER 159 -0.14 ALA 2

LYS 9 0.25 SER 160 -0.09 ALA 2

LYS 9 0.21 PRO 161 -0.11 ALA 2

LYS 9 0.20 THR 162 -0.06 ALA 2

LYS 9 0.23 VAL 163 -0.03 ALA 27

LYS 9 0.23 SER 164 -0.07 ALA 2

LYS 9 0.21 ARG 165 -0.12 ALA 2

LYS 9 0.19 LEU 166 -0.09 ALA 2

LYS 9 0.19 THR 167 -0.05 ALA 2

ARG 142 0.19 ASP 168 -0.06 ALA 2

ARG 142 0.19 THR 169 -0.04 ALA 27

ARG 142 0.17 THR 170 -0.07 ALA 27

ARG 142 0.16 LYS 171 -0.08 ALA 27

LYS 9 0.17 PHE 172 -0.06 ALA 27

LYS 9 0.16 THR 173 -0.07 ALA 27

LYS 9 0.16 GLY 174 -0.08 ALA 27

LYS 4 0.19 SER 175 -0.09 ALA 27

LYS 9 0.19 HIS 176 -0.08 ALA 27

LYS 9 0.20 LYS 177 -0.05 ALA 27

LYS 9 0.20 GLU 178 -0.05 ALA 27

LYS 4 0.22 ARG 179 -0.06 ALA 27

LYS 9 0.23 PHE 180 -0.04 ALA 27

LYS 9 0.24 ASP 181 -0.00 ILE 158

LYS 9 0.23 PRO 182 -0.00 ALA 190

LYS 9 0.25 SER 183 -0.00 TYR 201

LYS 9 0.27 GLY 184 -0.00 TYR 201

LYS 9 0.28 LYS 185 -0.01 ILE 158

LYS 9 0.27 GLY 186 -0.03 ALA 27

LYS 9 0.26 LYS 187 -0.01 TYR 201

LYS 4 0.28 GLY 188 -0.02 VAL 154

LYS 4 0.30 LYS 189 -0.06 ALA 27

LYS 4 0.26 ALA 190 -0.08 ALA 27

LYS 4 0.26 GLY 191 -0.07 ALA 27

LYS 4 0.31 ARG 192 -0.11 ALA 27

LYS 4 0.30 VAL 193 -0.16 ALA 27

MET 1 0.27 ASP 194 -0.17 ALA 27

MET 1 0.25 LEU 195 -0.15 ALA 27

MET 1 0.25 VAL 196 -0.18 ALA 27

MET 1 0.29 ASP 197 -0.23 ALA 27

MET 1 0.30 GLU 198 -0.27 ALA 27

MET 1 0.27 SER 199 -0.25 ALA 27

MET 1 0.25 GLY 200 -0.20 ALA 27

MET 1 0.24 TYR 201 -0.16 ALA 27

MET 1 0.22 VAL 202 -0.12 ALA 27

LYS 4 0.20 SER 203 -0.08 ALA 27

LYS 4 0.18 GLY 204 -0.09 ALA 27

MET 1 0.19 TYR 205 -0.12 ALA 27

MET 1 0.22 LYS 206 -0.15 ALA 27

MET 1 0.23 HIS 207 -0.19 ALA 27

MET 1 0.26 ALA 208 -0.23 ALA 27

MET 1 0.26 GLY 209 -0.26 ALA 27

MET 1 0.24 THR 210 -0.25 ALA 27

MET 1 0.22 TYR 211 -0.21 ALA 27

MET 1 0.20 ASP 212 -0.20 ALA 27

MET 1 0.20 GLN 213 -0.22 ALA 27

MET 1 0.21 LYS 214 -0.21 ALA 27

MET 1 0.19 VAL 215 -0.18 ALA 27

MET 1 0.18 GLN 216 -0.18 ALA 27

MET 1 0.17 GLY 217 -0.19 ALA 27

MET 1 0.17 GLY 218 -0.20 ALA 27

MET 1 0.17 LYS 219 -0.20 ALA 27

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 2403061455331929025

--- normal mode 11 ---

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

* *