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

* *

CA distance fluctuations for 240221131642297357

--- 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
SER 183 0.23 MET 1 -0.12 PRO 16

GLY 88 0.21 ALA 2 -0.09 PRO 16

GLY 88 0.19 ASP 3 -0.08 PRO 16

SER 183 0.17 LYS 4 -0.08 PRO 16

SER 183 0.13 ALA 5 -0.06 ARG 13

SER 160 0.14 LYS 6 -0.06 ARG 13

SER 160 0.12 PRO 7 -0.05 ARG 13

SER 183 0.10 ALA 8 -0.05 ARG 13

THR 162 0.07 LYS 9 -0.03 ARG 109

THR 162 0.05 ALA 10 -0.04 ARG 109

SER 183 0.07 ALA 11 -0.05 ARG 109

GLY 39 0.06 ASN 12 -0.09 ARG 109

GLY 39 0.06 ARG 13 -0.12 ARG 109

GLY 39 0.05 THR 14 -0.10 MET 1

ASP 21 0.04 PRO 15 -0.15 ASP 63

GLY 153 0.04 PRO 16 -0.13 ALA 64

GLY 153 0.03 LYS 17 -0.11 ASP 63

LEU 166 0.04 SER 18 -0.09 ASP 63

ASP 63 0.07 PRO 19 -0.05 GLY 37

ASP 63 0.12 GLY 20 -0.10 ASP 21

ARG 65 0.05 ASP 21 -0.10 ASP 82

ARG 65 0.03 PRO 22 -0.05 ASP 82

LYS 74 0.10 SER 23 -0.04 SER 159

LYS 74 0.08 LYS 24 -0.03 SER 159

THR 94 0.16 ASP 25 -0.05 SER 159

THR 94 0.13 ARG 26 -0.03 SER 159

THR 94 0.07 ALA 27 -0.02 PRO 16

GLY 88 0.07 ALA 28 -0.02 PRO 16

GLY 88 0.11 LYS 29 -0.04 PRO 16

VAL 93 0.15 ARG 30 -0.04 PRO 16

VAL 93 0.13 LEU 31 -0.05 PRO 16

VAL 93 0.14 SER 32 -0.05 PRO 16

VAL 93 0.08 LEU 33 -0.05 PRO 16

LYS 78 0.09 GLU 34 -0.05 PRO 16

PRO 19 0.04 SER 35 -0.03 SER 159

GLY 37 0.05 GLU 36 -0.05 MET 1

GLU 36 0.05 GLY 37 -0.05 PRO 19

ASP 82 0.09 ALA 38 -0.05 SER 159

ASP 82 0.09 GLY 39 -0.09 SER 159

ASP 82 0.08 GLU 40 -0.11 THR 67

ARG 13 0.05 GLY 41 -0.15 THR 67

ALA 148 0.06 ALA 42 -0.17 THR 67

ALA 148 0.07 ALA 43 -0.13 THR 67

ALA 148 0.07 ALA 44 -0.12 THR 67

ALA 44 0.05 SER 45 -0.08 LYS 189

GLU 178 0.04 PRO 46 -0.08 LYS 189

GLU 178 0.05 GLU 47 -0.04 PRO 46

GLU 178 0.08 LEU 48 -0.02 PRO 46

GLY 174 0.15 SER 49 -0.03 ASP 21

GLU 178 0.24 ALA 50 -0.04 ASP 21

GLU 178 0.20 LEU 51 -0.04 PRO 15

GLU 178 0.15 GLU 52 -0.05 ALA 44

GLU 178 0.17 GLU 53 -0.03 ASP 21

GLU 178 0.22 ALA 54 -0.04 PRO 15

GLU 178 0.16 PHE 55 -0.06 ALA 42

GLU 178 0.11 ARG 56 -0.10 ALA 44

GLU 178 0.12 ARG 57 -0.06 ALA 44

GLU 178 0.16 PHE 58 -0.05 PRO 15

LEU 166 0.14 ALA 59 -0.08 ALA 42

LEU 166 0.09 VAL 60 -0.13 ALA 42

LEU 166 0.09 HIS 61 -0.08 ALA 42

LEU 166 0.11 GLY 62 -0.08 PRO 15

LEU 166 0.14 ASP 63 -0.15 PRO 15

LEU 166 0.13 ALA 64 -0.15 PRO 15

LEU 166 0.10 ARG 65 -0.13 ALA 42

LEU 166 0.11 ALA 66 -0.13 ALA 42

LEU 166 0.08 THR 67 -0.17 ALA 42

LEU 166 0.09 GLY 68 -0.14 ALA 42

LEU 166 0.12 ARG 69 -0.11 ALA 42

LEU 166 0.15 GLU 70 -0.10 ALA 42

LEU 166 0.18 MET 71 -0.09 PRO 15

LEU 166 0.19 HIS 72 -0.11 PRO 15

LEU 166 0.23 GLY 73 -0.12 PRO 15

LEU 166 0.22 LYS 74 -0.14 PRO 15

LEU 166 0.22 ASN 75 -0.11 PRO 15

LEU 166 0.26 TRP 76 -0.09 PRO 15

LEU 166 0.31 SER 77 -0.10 PRO 15

LEU 166 0.31 LYS 78 -0.09 ASP 21

LEU 166 0.31 LEU 79 -0.07 ASP 21

LEU 166 0.36 CYS 80 -0.07 ASP 21

LEU 166 0.43 LYS 81 -0.10 ASP 21

LEU 166 0.47 ASP 82 -0.10 ASP 21

LEU 166 0.44 CYS 83 -0.08 ASP 21

THR 169 0.48 GLN 84 -0.07 ASP 21

THR 169 0.41 VAL 85 -0.06 ASP 21

LEU 166 0.44 ILE 86 -0.07 ASP 21

LEU 166 0.49 ASP 87 -0.07 ASP 21

LEU 166 0.52 GLY 88 -0.07 ASP 21

LEU 166 0.47 ARG 89 -0.07 ASP 21

LEU 166 0.41 ASN 90 -0.06 ASP 21

LEU 166 0.41 VAL 91 -0.06 ARG 13

LEU 166 0.44 THR 92 -0.07 ASP 21

LEU 166 0.44 VAL 93 -0.09 ASP 21

LEU 166 0.38 THR 94 -0.09 ARG 13

LEU 166 0.36 ASP 95 -0.08 ARG 13

LEU 166 0.36 VAL 96 -0.08 PRO 15

LEU 166 0.33 ASP 97 -0.09 PRO 15

LEU 166 0.30 ILE 98 -0.10 ARG 13

LEU 166 0.27 VAL 99 -0.09 ARG 13

LEU 166 0.25 PHE 100 -0.10 ARG 13

LEU 166 0.26 SER 101 -0.10 ARG 13

LEU 166 0.27 LYS 102 -0.09 ARG 13

LEU 166 0.24 ILE 103 -0.08 ARG 13

LEU 166 0.21 LYS 104 -0.08 ARG 13

LEU 166 0.19 GLY 105 -0.08 ARG 13

LEU 166 0.18 LYS 106 -0.09 ARG 13

LEU 166 0.20 SER 107 -0.10 ARG 13

LEU 166 0.20 CYS 108 -0.11 ARG 13

LEU 166 0.20 ARG 109 -0.12 ARG 13

LEU 166 0.18 THR 110 -0.11 PRO 15

LEU 166 0.19 ILE 111 -0.09 PRO 15

LEU 166 0.17 THR 112 -0.08 ALA 42

LEU 166 0.16 PHE 113 -0.07 ALA 42

LEU 166 0.18 GLU 114 -0.06 ALA 42

LEU 166 0.20 GLN 115 -0.07 ARG 13

LEU 166 0.22 PHE 116 -0.07 PRO 15

THR 169 0.23 GLN 117 -0.06 PRO 15

LEU 166 0.23 GLU 118 -0.06 ARG 13

LEU 166 0.27 ALA 119 -0.07 ARG 13

LEU 166 0.29 LEU 120 -0.06 PRO 15

THR 169 0.28 GLU 121 -0.06 ARG 13

LEU 166 0.28 GLU 122 -0.06 ARG 13

LEU 166 0.33 LEU 123 -0.06 ARG 13

THR 169 0.34 ALA 124 -0.05 ARG 13

THR 169 0.32 LYS 125 -0.05 ARG 13

LEU 166 0.33 LYS 126 -0.06 ARG 13

THR 169 0.38 ARG 127 -0.05 ASP 21

THR 169 0.37 PHE 128 -0.05 ASP 21

THR 169 0.35 LYS 129 -0.05 ARG 13

THR 169 0.33 ASP 130 -0.04 ARG 13

THR 169 0.30 LYS 131 -0.04 ARG 13

THR 169 0.30 SER 132 -0.04 ARG 13

THR 169 0.31 SER 133 -0.03 ARG 13

THR 169 0.29 GLU 134 -0.04 ARG 13

THR 169 0.26 GLU 135 -0.04 ARG 13

THR 169 0.30 ALA 136 -0.03 ARG 13

THR 169 0.33 VAL 137 -0.04 ARG 13

THR 169 0.29 ARG 138 -0.05 ARG 13

THR 169 0.29 GLU 139 -0.04 PRO 15

THR 169 0.28 VAL 140 -0.05 PRO 15

GLY 174 0.28 HIS 141 -0.04 ASP 21

GLY 174 0.36 ARG 142 -0.04 ASP 21

THR 169 0.38 LEU 143 -0.05 ASP 21

GLU 178 0.33 ILE 144 -0.05 ASP 21

GLU 178 0.41 GLU 145 -0.06 ASP 21

GLU 178 0.34 GLY 146 -0.05 ASP 21

GLU 178 0.35 LYS 147 -0.07 ASP 21

ARG 179 0.19 ALA 148 -0.05 GLY 20

ASP 181 0.13 PRO 149 -0.05 ASP 21

LYS 78 0.12 ILE 150 -0.04 GLY 20

LEU 166 0.05 ILE 151 -0.03 SER 159

ALA 148 0.05 SER 152 -0.07 SER 159

ALA 148 0.05 GLY 153 -0.11 VAL 60

ALA 148 0.08 VAL 154 -0.06 VAL 60

ASP 82 0.11 THR 155 -0.05 VAL 154

ASP 82 0.12 LYS 156 -0.08 GLY 153

ASP 82 0.14 ALA 157 -0.07 GLY 153

ASP 82 0.16 ILE 158 -0.07 THR 67

GLY 88 0.16 SER 159 -0.09 GLU 40

GLY 88 0.21 SER 160 -0.05 GLU 40

GLY 88 0.25 PRO 161 -0.06 GLU 40

GLY 88 0.29 THR 162 -0.04 GLU 40

GLY 88 0.34 VAL 163 -0.04 ILE 158

GLY 88 0.40 SER 164 -0.03 ILE 158

GLY 88 0.44 ARG 165 -0.02 ILE 158

GLY 88 0.52 LEU 166 -0.02 ILE 158

GLN 84 0.46 THR 167 -0.02 ILE 158

GLN 84 0.46 ASP 168 -0.02 ILE 158

GLN 84 0.48 THR 169 -0.02 ILE 158

ASP 87 0.41 THR 170 -0.02 ALA 190

GLN 84 0.36 LYS 171 -0.03 ALA 190

GLN 84 0.38 PHE 172 -0.03 ALA 190

GLN 84 0.37 THR 173 -0.02 ALA 190

GLN 84 0.39 GLY 174 -0.02 PRO 182

GLU 145 0.32 SER 175 -0.02 PRO 182

GLN 84 0.30 HIS 176 -0.02 ALA 190

GLN 84 0.40 LYS 177 -0.03 PRO 182

GLU 145 0.41 GLU 178 -0.04 ASP 181

LYS 147 0.28 ARG 179 -0.02 ASP 181

ASP 82 0.32 PHE 180 -0.03 ASP 181

ASP 82 0.37 ASP 181 -0.04 GLU 178

ASP 82 0.36 PRO 182 -0.04 GLU 178

ASP 82 0.28 SER 183 -0.02 GLU 178

ASP 82 0.24 GLY 184 -0.03 GLY 39

ASP 82 0.22 LYS 185 -0.03 GLY 153

ASP 82 0.20 GLY 186 -0.04 GLY 188

ASP 82 0.15 LYS 187 -0.05 SER 45

ASP 82 0.10 GLY 188 -0.07 THR 67

GLN 84 0.12 LYS 189 -0.09 ALA 44

ASP 82 0.16 ALA 190 -0.07 THR 67

ASP 82 0.15 GLY 191 -0.10 ALA 43

GLY 88 0.16 ARG 192 -0.10 ALA 42

GLN 84 0.18 VAL 193 -0.09 ALA 42

GLN 84 0.20 ASP 194 -0.07 ALA 44

GLN 84 0.24 LEU 195 -0.05 ALA 44

GLY 88 0.24 VAL 196 -0.06 ALA 42

GLY 88 0.28 ASP 197 -0.05 GLU 40

GLY 88 0.33 GLU 198 -0.03 GLU 40

GLY 88 0.31 SER 199 -0.04 ALA 42

GLY 88 0.27 GLY 200 -0.06 ALA 42

GLY 88 0.25 TYR 201 -0.06 GLY 41

GLY 88 0.22 VAL 202 -0.08 GLY 41

GLY 88 0.20 SER 203 -0.09 GLY 41

GLY 88 0.23 GLY 204 -0.07 ALA 42

GLY 88 0.23 TYR 205 -0.08 ALA 42

GLY 88 0.25 LYS 206 -0.06 ALA 42

GLY 88 0.24 HIS 207 -0.07 ALA 42

GLY 88 0.25 ALA 208 -0.06 ALA 42

GLY 88 0.28 GLY 209 -0.05 ALA 42

GLY 88 0.31 THR 210 -0.04 ALA 42

ASP 87 0.32 TYR 211 -0.03 ALA 42

ASP 87 0.29 ASP 212 -0.05 ALA 42

GLY 88 0.29 GLN 213 -0.05 ALA 42

GLY 88 0.33 LYS 214 -0.04 ALA 42

ASP 87 0.33 VAL 215 -0.03 ALA 42

ASP 87 0.30 GLN 216 -0.04 ALA 42

GLN 84 0.31 GLY 217 -0.04 ALA 42

GLN 84 0.29 GLY 218 -0.04 ALA 44

GLN 84 0.24 LYS 219 -0.06 ALA 44

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 240221131642297357

--- normal mode 9 ---

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

* *