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

* *

CA distance fluctuations for 2403061455331929025

--- 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 65 0.05 MET 1 -0.45 GLU 198

ARG 65 0.05 ALA 2 -0.46 ASP 194

ARG 65 0.03 ASP 3 -0.43 ASP 194

SER 107 0.02 LYS 4 -0.39 ASP 194

SER 107 0.02 ALA 5 -0.37 GLU 198

SER 107 0.02 LYS 6 -0.35 GLU 198

GLY 20 0.01 PRO 7 -0.33 GLU 198

GLY 20 0.01 ALA 8 -0.33 ASP 194

GLY 20 0.02 LYS 9 -0.32 PRO 161

GLY 20 0.02 ALA 10 -0.31 ARG 192

GLY 20 0.01 ALA 11 -0.31 VAL 193

GLY 20 0.01 ASN 12 -0.28 VAL 193

GLY 20 0.01 ARG 13 -0.28 VAL 193

GLY 20 0.01 THR 14 -0.23 VAL 193

GLY 20 0.00 PRO 15 -0.21 VAL 193

GLY 20 0.01 PRO 16 -0.18 VAL 193

GLY 20 0.01 LYS 17 -0.15 VAL 193

ALA 28 0.01 SER 18 -0.12 VAL 193

ALA 10 0.01 PRO 19 -0.10 ARG 192

ALA 10 0.02 GLY 20 -0.10 THR 67

SER 32 0.01 ASP 21 -0.11 THR 67

SER 32 0.01 PRO 22 -0.10 THR 67

SER 32 0.01 SER 23 -0.09 THR 67

ALA 42 0.01 LYS 24 -0.08 THR 67

ALA 42 0.00 ASP 25 -0.08 GLU 198

GLY 20 0.01 ARG 26 -0.06 GLU 198

SER 18 0.00 ALA 27 -0.07 GLU 198

LYS 17 0.01 ALA 28 -0.06 LYS 106

GLY 20 0.01 LYS 29 -0.06 LYS 106

GLY 20 0.01 ARG 30 -0.07 ALA 2

GLY 204 0.01 LEU 31 -0.07 ALA 2

SER 203 0.02 SER 32 -0.08 ALA 2

ARG 142 0.01 LEU 33 -0.10 ALA 2

ARG 142 0.01 GLU 34 -0.11 ALA 2

ARG 142 0.02 SER 35 -0.15 ALA 2

ARG 142 0.03 GLU 36 -0.17 ALA 2

ARG 142 0.02 GLY 37 -0.15 ASP 3

ARG 142 0.02 ALA 38 -0.15 ASP 3

ALA 38 0.01 GLY 39 -0.11 ALA 10

GLY 188 0.01 GLU 40 -0.12 LYS 4

GLY 188 0.03 GLY 41 -0.09 LYS 4

GLY 188 0.06 ALA 42 -0.09 LYS 4

LYS 187 0.09 ALA 43 -0.08 LYS 4

ASP 181 0.11 ALA 44 -0.06 LYS 4

SER 183 0.16 SER 45 -0.06 LYS 9

SER 183 0.16 PRO 46 -0.05 LYS 9

PRO 182 0.19 GLU 47 -0.05 LYS 9

PRO 182 0.21 LEU 48 -0.06 LYS 9

PRO 182 0.23 SER 49 -0.06 LYS 9

PRO 182 0.23 ALA 50 -0.06 LYS 9

PRO 182 0.19 LEU 51 -0.05 LYS 9

PRO 182 0.18 GLU 52 -0.05 LYS 9

SER 183 0.20 GLU 53 -0.06 LYS 9

THR 167 0.18 ALA 54 -0.06 LYS 9

SER 183 0.15 PHE 55 -0.06 ASP 21

SER 183 0.15 ARG 56 -0.07 ASP 21

SER 183 0.16 ARG 57 -0.07 ASP 21

THR 167 0.14 PHE 58 -0.07 ASP 21

SER 183 0.12 ALA 59 -0.08 ASP 21

SER 183 0.11 VAL 60 -0.09 ASP 21

SER 183 0.11 HIS 61 -0.08 ASP 21

THR 167 0.12 GLY 62 -0.07 ASP 21

ASP 168 0.11 ASP 63 -0.08 ASP 21

ASP 168 0.09 ALA 64 -0.09 ASP 21

THR 167 0.08 ARG 65 -0.10 ASP 21

SER 183 0.09 ALA 66 -0.10 ASP 21

SER 183 0.08 THR 67 -0.11 ASP 21

SER 183 0.09 GLY 68 -0.10 ASP 21

SER 183 0.11 ARG 69 -0.09 ASP 21

SER 183 0.11 GLU 70 -0.09 ASP 21

ASP 168 0.12 MET 71 -0.08 ASP 21

ASP 168 0.11 HIS 72 -0.08 ASP 21

ASP 168 0.12 GLY 73 -0.08 ASP 21

ASP 168 0.12 LYS 74 -0.08 ASP 21

ASP 168 0.13 ASN 75 -0.07 ASP 21

ASP 168 0.14 TRP 76 -0.07 ASP 21

ASP 168 0.15 SER 77 -0.06 ASP 21

ASP 168 0.15 LYS 78 -0.06 ASP 21

ASP 168 0.17 LEU 79 -0.06 ASP 21

ASP 168 0.17 CYS 80 -0.05 ASP 21

ASP 168 0.18 LYS 81 -0.05 LYS 9

ASP 168 0.19 ASP 82 -0.06 LYS 9

ASP 168 0.21 CYS 83 -0.06 LYS 9

ASP 168 0.21 GLN 84 -0.06 LYS 9

THR 169 0.19 VAL 85 -0.05 LYS 9

THR 169 0.18 ILE 86 -0.05 LYS 9

THR 169 0.18 ASP 87 -0.05 LYS 9

THR 169 0.17 GLY 88 -0.05 ASP 21

THR 169 0.17 ARG 89 -0.04 LYS 9

THR 169 0.17 ASN 90 -0.04 LYS 9

THR 169 0.17 VAL 91 -0.05 ASP 21

THR 169 0.16 THR 92 -0.05 ASP 21

THR 169 0.14 VAL 93 -0.06 ASP 21

THR 169 0.13 THR 94 -0.06 ASP 21

THR 169 0.14 ASP 95 -0.06 ASP 21

THR 169 0.14 VAL 96 -0.06 ASP 21

THR 169 0.13 ASP 97 -0.07 ASP 21

THR 169 0.13 ILE 98 -0.06 ASP 21

THR 169 0.13 VAL 99 -0.06 ASP 21

THR 169 0.13 PHE 100 -0.07 ASP 21

THR 169 0.11 SER 101 -0.07 ASP 21

THR 169 0.12 LYS 102 -0.07 ASP 21

THR 169 0.12 ILE 103 -0.07 ASP 21

THR 169 0.11 LYS 104 -0.08 ASP 21

THR 169 0.10 GLY 105 -0.08 ASP 21

THR 169 0.09 LYS 106 -0.09 ASP 21

THR 169 0.09 SER 107 -0.09 ASP 21

THR 169 0.09 CYS 108 -0.09 ASP 21

THR 169 0.09 ARG 109 -0.09 ASP 21

THR 169 0.10 THR 110 -0.09 ASP 21

THR 169 0.11 ILE 111 -0.08 ASP 21

THR 169 0.11 THR 112 -0.08 ASP 21

THR 169 0.13 PHE 113 -0.07 ASP 21

THR 169 0.13 GLU 114 -0.06 ASP 21

THR 169 0.13 GLN 115 -0.06 ASP 21

THR 169 0.14 PHE 116 -0.06 ASP 21

THR 169 0.15 GLN 117 -0.05 ASP 21

THR 169 0.15 GLU 118 -0.05 ASP 21

THR 169 0.15 ALA 119 -0.06 ASP 21

THR 169 0.16 LEU 120 -0.05 ASP 21

THR 169 0.17 GLU 121 -0.04 ASP 21

THR 169 0.16 GLU 122 -0.05 ASP 21

THR 169 0.16 LEU 123 -0.05 ASP 21

THR 169 0.18 ALA 124 -0.04 ASP 21

THR 169 0.17 LYS 125 -0.04 ASP 21

THR 169 0.17 LYS 126 -0.04 ASP 21

THR 169 0.18 ARG 127 -0.04 LYS 9

THR 169 0.19 PHE 128 -0.04 LYS 9

THR 169 0.18 LYS 129 -0.04 LYS 9

THR 169 0.19 ASP 130 -0.04 LYS 9

THR 169 0.20 LYS 131 -0.04 LYS 9

THR 169 0.19 SER 132 -0.04 LYS 9

THR 169 0.18 SER 133 -0.04 LYS 9

THR 169 0.19 GLU 134 -0.04 LYS 9

THR 169 0.21 GLU 135 -0.04 LYS 9

THR 169 0.20 ALA 136 -0.04 LYS 9

THR 169 0.19 VAL 137 -0.04 LYS 9

THR 169 0.21 ARG 138 -0.05 LYS 9

THR 169 0.23 GLU 139 -0.05 LYS 9

THR 169 0.21 VAL 140 -0.05 LYS 9

THR 169 0.21 HIS 141 -0.05 LYS 9

THR 169 0.24 ARG 142 -0.06 LYS 9

THR 169 0.23 LEU 143 -0.06 LYS 9

ASP 168 0.21 ILE 144 -0.06 LYS 9

THR 167 0.23 GLU 145 -0.07 LYS 9

THR 167 0.23 GLY 146 -0.07 LYS 9

THR 167 0.22 LYS 147 -0.08 LYS 9

SER 164 0.19 ALA 148 -0.08 LYS 9

ARG 165 0.15 PRO 149 -0.08 LYS 9

SER 164 0.11 ILE 150 -0.08 ALA 10

SER 183 0.12 ILE 151 -0.08 ALA 10

SER 183 0.08 SER 152 -0.09 ALA 10

SER 183 0.08 GLY 153 -0.09 ALA 10

SER 183 0.05 VAL 154 -0.12 ALA 10

SER 183 0.03 THR 155 -0.14 ALA 10

ALA 148 0.06 LYS 156 -0.20 LYS 9

ALA 148 0.09 ALA 157 -0.20 LYS 9

ALA 148 0.10 ILE 158 -0.25 LYS 9

LYS 147 0.12 SER 159 -0.30 LYS 4

LYS 147 0.14 SER 160 -0.33 LYS 4

LYS 147 0.15 PRO 161 -0.37 MET 1

GLY 146 0.18 THR 162 -0.36 MET 1

GLY 146 0.19 VAL 163 -0.30 MET 1

GLY 146 0.21 SER 164 -0.26 LYS 4

LYS 147 0.21 ARG 165 -0.28 LYS 4

GLU 145 0.21 LEU 166 -0.32 MET 1

GLU 145 0.23 THR 167 -0.29 MET 1

ARG 142 0.24 ASP 168 -0.31 MET 1

ARG 142 0.24 THR 169 -0.32 MET 1

ARG 142 0.22 THR 170 -0.35 MET 1

ARG 142 0.19 LYS 171 -0.39 MET 1

ARG 142 0.20 PHE 172 -0.36 MET 1

ARG 142 0.20 THR 173 -0.37 MET 1

ARG 142 0.19 GLY 174 -0.37 MET 1

ARG 142 0.16 SER 175 -0.39 MET 1

ARG 142 0.17 HIS 176 -0.39 MET 1

ARG 142 0.19 LYS 177 -0.33 MET 1

SER 49 0.17 GLU 178 -0.33 MET 1

SER 49 0.15 ARG 179 -0.35 MET 1

SER 49 0.17 PHE 180 -0.32 MET 1

SER 49 0.20 ASP 181 -0.27 MET 1

ALA 50 0.23 PRO 182 -0.26 MET 1

ALA 50 0.22 SER 183 -0.21 MET 1

GLY 146 0.16 GLY 184 -0.24 LYS 4

LEU 48 0.14 LYS 185 -0.25 ASP 3

SER 49 0.13 GLY 186 -0.30 ASP 3

GLU 47 0.14 LYS 187 -0.27 MET 1

GLU 47 0.11 GLY 188 -0.25 ASP 3

GLU 47 0.09 LYS 189 -0.31 ALA 2

SER 49 0.12 ALA 190 -0.35 ALA 2

SER 49 0.12 GLY 191 -0.35 ALA 2

SER 49 0.09 ARG 192 -0.41 ASP 3

ARG 142 0.09 VAL 193 -0.44 ALA 2

ARG 142 0.11 ASP 194 -0.46 ALA 2

ARG 142 0.12 LEU 195 -0.41 ALA 2

ARG 142 0.12 VAL 196 -0.42 MET 1

ARG 142 0.10 ASP 197 -0.44 ALA 2

ARG 142 0.10 GLU 198 -0.46 ALA 2

GLU 135 0.11 SER 199 -0.41 ALA 2

ARG 142 0.12 GLY 200 -0.39 MET 1

GLU 135 0.12 TYR 201 -0.35 ALA 2

ARG 142 0.13 VAL 202 -0.34 MET 1

ARG 138 0.14 SER 203 -0.31 MET 1

GLU 135 0.15 GLY 204 -0.31 MET 1

GLU 135 0.14 TYR 205 -0.34 MET 1

GLU 135 0.13 LYS 206 -0.33 MET 1

GLU 135 0.12 HIS 207 -0.35 MET 1

GLU 135 0.11 ALA 208 -0.35 MET 1

GLU 135 0.10 GLY 209 -0.37 MET 1

GLU 135 0.11 THR 210 -0.36 MET 1

GLU 135 0.12 TYR 211 -0.34 MET 1

GLU 135 0.13 ASP 212 -0.35 MET 1

GLU 135 0.12 GLN 213 -0.35 MET 1

GLU 135 0.12 LYS 214 -0.32 MET 1

GLU 135 0.13 VAL 215 -0.31 MET 1

LYS 131 0.13 GLN 216 -0.32 MET 1

LYS 131 0.13 GLY 217 -0.32 MET 1

LYS 131 0.13 GLY 218 -0.35 MET 1

LYS 131 0.13 LYS 219 -0.36 MET 1

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 9 ---

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

* *