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

* *

CA distance fluctuations for 2403061401291920764

--- normal mode 8 ---

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
VAL 93 0.21 MET 1 -0.21 GLU 40

ASP 87 0.26 ALA 2 -0.20 SER 159

GLY 88 0.28 ASP 3 -0.19 SER 159

GLY 88 0.24 LYS 4 -0.18 GLU 40

GLY 88 0.26 ALA 5 -0.15 GLU 40

GLY 88 0.24 LYS 6 -0.13 GLU 40

GLY 88 0.25 PRO 7 -0.11 GLU 40

GLY 88 0.26 ALA 8 -0.11 GLU 40

VAL 93 0.24 LYS 9 -0.09 GLU 40

VAL 93 0.22 ALA 10 -0.10 GLU 40

VAL 93 0.20 ALA 11 -0.12 GLU 40

VAL 93 0.15 ASN 12 -0.10 GLY 41

VAL 93 0.12 ARG 13 -0.11 GLY 41

VAL 93 0.12 THR 14 -0.09 THR 67

VAL 93 0.07 PRO 15 -0.11 THR 67

GLY 37 0.05 PRO 16 -0.14 ARG 65

ASP 82 0.03 LYS 17 -0.10 PRO 16

LYS 81 0.06 SER 18 -0.04 ARG 65

LYS 78 0.12 PRO 19 -0.05 GLY 37

LYS 78 0.22 GLY 20 -0.06 SER 159

LYS 78 0.16 ASP 21 -0.05 SER 159

VAL 93 0.20 PRO 22 -0.06 SER 159

VAL 93 0.30 SER 23 -0.09 SER 159

VAL 93 0.39 LYS 24 -0.12 SER 159

VAL 93 0.45 ASP 25 -0.15 SER 159

VAL 93 0.41 ARG 26 -0.14 SER 159

VAL 93 0.34 ALA 27 -0.12 SER 159

VAL 93 0.32 ALA 28 -0.11 SER 159

GLY 88 0.32 LYS 29 -0.13 SER 159

GLY 88 0.34 ARG 30 -0.16 SER 159

VAL 93 0.31 LEU 31 -0.15 SER 159

VAL 93 0.34 SER 32 -0.16 SER 159

VAL 93 0.28 LEU 33 -0.12 SER 159

ASP 82 0.23 GLU 34 -0.14 GLU 40

ASP 82 0.16 SER 35 -0.08 GLY 39

ASP 82 0.11 GLU 36 -0.11 GLY 39

GLU 36 0.09 GLY 37 -0.05 PRO 19

PRO 16 0.03 ALA 38 -0.06 MET 1

PRO 16 0.03 GLY 39 -0.17 MET 1

SER 152 0.02 GLU 40 -0.21 MET 1

SER 152 0.02 GLY 41 -0.18 MET 1

GLY 153 0.02 ALA 42 -0.13 MET 1

SER 23 0.02 ALA 43 -0.08 MET 1

ASP 25 0.04 ALA 44 -0.07 PRO 16

ASP 25 0.07 SER 45 -0.06 PRO 16

ASP 25 0.09 PRO 46 -0.05 PRO 16

ASP 25 0.09 GLU 47 -0.04 PRO 16

ASP 25 0.11 LEU 48 -0.04 PRO 16

ASP 25 0.14 SER 49 -0.03 PRO 16

ASP 25 0.16 ALA 50 -0.03 PRO 16

ASP 25 0.17 LEU 51 -0.04 PRO 16

ASP 25 0.14 GLU 52 -0.05 PRO 16

ASP 25 0.14 GLU 53 -0.04 PRO 16

ASP 25 0.18 ALA 54 -0.03 PRO 16

ASP 25 0.16 PHE 55 -0.05 PRO 16

ASP 25 0.12 ARG 56 -0.07 PRO 16

ASP 25 0.13 ARG 57 -0.05 PRO 16

ASP 25 0.15 PHE 58 -0.06 PRO 16

ASP 25 0.13 ALA 59 -0.08 PRO 16

ASP 25 0.09 VAL 60 -0.11 PRO 16

ASP 25 0.09 HIS 61 -0.10 PRO 16

SER 23 0.12 GLY 62 -0.08 PRO 16

SER 23 0.12 ASP 63 -0.08 PRO 16

ASP 25 0.10 ALA 64 -0.12 PRO 16

ASP 25 0.08 ARG 65 -0.14 PRO 16

ASP 25 0.09 ALA 66 -0.12 PRO 16

ASP 25 0.06 THR 67 -0.14 PRO 16

ASP 25 0.08 GLY 68 -0.11 PRO 16

ASP 25 0.11 ARG 69 -0.09 PRO 16

ASP 25 0.12 GLU 70 -0.09 PRO 16

ASP 25 0.15 MET 71 -0.07 PRO 16

ASP 25 0.17 HIS 72 -0.06 PRO 16

ASP 25 0.22 GLY 73 -0.03 PRO 16

LYS 24 0.23 LYS 74 -0.03 ARG 165

ASP 25 0.20 ASN 75 -0.03 PRO 16

ASP 25 0.24 TRP 76 -0.03 LEU 166

ASP 25 0.30 SER 77 -0.04 ARG 165

ASP 25 0.30 LYS 78 -0.04 LEU 166

ASP 25 0.26 LEU 79 -0.03 LEU 166

ASP 25 0.31 CYS 80 -0.04 LEU 166

ASP 25 0.39 LYS 81 -0.04 LEU 166

ASP 25 0.37 ASP 82 -0.05 LEU 166

ASP 25 0.32 CYS 83 -0.04 THR 169

ASP 25 0.33 GLN 84 -0.05 THR 169

ASP 25 0.33 VAL 85 -0.04 THR 169

ASP 25 0.38 ILE 86 -0.04 THR 169

ASP 25 0.38 ASP 87 -0.04 THR 169

ASP 25 0.39 GLY 88 -0.04 ASP 168

ASP 25 0.35 ARG 89 -0.04 THR 169

ASP 25 0.33 ASN 90 -0.03 THR 169

ASP 25 0.35 VAL 91 -0.03 THR 169

ASP 25 0.41 THR 92 -0.04 LEU 166

ASP 25 0.45 VAL 93 -0.04 LEU 166

ASP 25 0.41 THR 94 -0.04 LEU 166

ASP 25 0.35 ASP 95 -0.03 LEU 166

ASP 25 0.33 VAL 96 -0.03 LEU 166

ASP 25 0.33 ASP 97 -0.03 ARG 165

ASP 25 0.29 ILE 98 -0.03 ARG 165

ASP 25 0.24 VAL 99 -0.03 ARG 165

ASP 25 0.22 PHE 100 -0.02 PRO 16

ASP 25 0.21 SER 101 -0.02 PRO 16

ASP 25 0.22 LYS 102 -0.02 PRO 16

ASP 25 0.19 ILE 103 -0.03 PRO 16

ASP 25 0.17 LYS 104 -0.04 PRO 16

ASP 25 0.15 GLY 105 -0.05 PRO 16

ASP 25 0.15 LYS 106 -0.05 PRO 16

ASP 25 0.17 SER 107 -0.04 PRO 16

ASP 25 0.17 CYS 108 -0.05 PRO 16

ASP 25 0.19 ARG 109 -0.04 PRO 16

ASP 25 0.16 THR 110 -0.06 PRO 16

ASP 25 0.17 ILE 111 -0.06 PRO 16

ASP 25 0.15 THR 112 -0.07 PRO 16

ASP 25 0.15 PHE 113 -0.06 PRO 16

ASP 25 0.15 GLU 114 -0.05 PRO 16

ASP 25 0.17 GLN 115 -0.05 PRO 16

ASP 25 0.19 PHE 116 -0.04 PRO 16

ASP 25 0.19 GLN 117 -0.03 PRO 16

ASP 25 0.19 GLU 118 -0.03 PRO 16

ASP 25 0.22 ALA 119 -0.02 PRO 16

ASP 25 0.23 LEU 120 -0.02 LEU 166

ASP 25 0.22 GLU 121 -0.02 PRO 16

ASP 25 0.23 GLU 122 -0.02 LEU 166

ASP 25 0.26 LEU 123 -0.02 THR 169

ASP 25 0.25 ALA 124 -0.02 THR 169

ASP 25 0.25 LYS 125 -0.02 THR 169

ASP 25 0.28 LYS 126 -0.02 THR 169

ASP 25 0.29 ARG 127 -0.03 THR 169

ASP 25 0.26 PHE 128 -0.02 THR 169

ASP 25 0.25 LYS 129 -0.02 THR 169

ASP 25 0.25 ASP 130 -0.03 THR 170

ASP 25 0.23 LYS 131 -0.02 THR 170

ASP 25 0.23 SER 132 -0.02 GLY 174

ASP 25 0.23 SER 133 -0.02 GLY 174

ASP 25 0.21 GLU 134 -0.02 GLY 174

ASP 25 0.20 GLU 135 -0.01 GLY 174

ASP 25 0.22 ALA 136 -0.02 GLY 174

ASP 25 0.22 VAL 137 -0.02 THR 169

ASP 25 0.20 ARG 138 -0.02 PRO 16

ASP 25 0.20 GLU 139 -0.01 GLY 174

ASP 25 0.22 VAL 140 -0.01 THR 169

ASP 25 0.21 HIS 141 -0.02 SER 175

ASP 25 0.24 ARG 142 -0.03 GLY 174

ASP 25 0.26 LEU 143 -0.03 THR 169

ASP 25 0.24 ILE 144 -0.02 GLU 178

ASP 25 0.23 GLU 145 -0.03 GLU 178

ASP 25 0.18 GLY 146 -0.03 GLU 178

ASP 25 0.17 LYS 147 -0.04 GLU 178

ASP 25 0.13 ALA 148 -0.02 LYS 78

ASP 25 0.15 PRO 149 -0.03 ASP 63

GLU 34 0.09 ILE 150 -0.04 ILE 151

SER 23 0.06 ILE 151 -0.04 ILE 150

GLU 40 0.02 SER 152 -0.08 MET 1

SER 23 0.02 GLY 153 -0.09 PRO 16

ASP 25 0.05 VAL 154 -0.05 PRO 16

SER 23 0.04 THR 155 -0.03 MET 1

ASP 82 0.01 LYS 156 -0.09 MET 1

PRO 16 0.04 ALA 157 -0.11 ALA 2

PRO 16 0.03 ILE 158 -0.15 ALA 2

PRO 16 0.05 SER 159 -0.20 ALA 2

PRO 16 0.05 SER 160 -0.14 ASP 25

PRO 16 0.04 PRO 161 -0.11 ASP 25

ARG 13 0.04 THR 162 -0.11 ASP 25

ARG 13 0.05 VAL 163 -0.07 ASP 25

MET 1 0.09 SER 164 -0.04 ASP 25

LYS 4 0.14 ARG 165 -0.04 ASP 82

LYS 4 0.12 LEU 166 -0.05 ASP 82

LYS 4 0.07 THR 167 -0.04 ASP 82

LYS 4 0.07 ASP 168 -0.05 ASP 82

ASP 3 0.06 THR 169 -0.05 GLN 84

LYS 4 0.05 THR 170 -0.04 GLN 84

MET 1 0.02 LYS 171 -0.04 GLN 84

ALA 2 0.02 PHE 172 -0.04 GLN 84

ASP 25 0.03 THR 173 -0.04 GLN 84

ASP 25 0.05 GLY 174 -0.04 GLN 84

ASP 25 0.07 SER 175 -0.04 GLN 84

ASP 25 0.04 HIS 176 -0.03 GLN 84

ALA 2 0.07 LYS 177 -0.04 ASP 82

ASP 25 0.10 GLU 178 -0.04 ASP 82

ASP 25 0.07 ARG 179 -0.03 LYS 147

ALA 2 0.04 PHE 180 -0.03 LYS 78

MET 1 0.07 ASP 181 -0.04 LYS 78

MET 1 0.05 PRO 182 -0.03 LYS 78

ARG 13 0.07 SER 183 -0.07 ASP 25

PRO 16 0.04 GLY 184 -0.07 ASP 25

PRO 16 0.03 LYS 185 -0.02 LYS 78

SER 23 0.01 GLY 186 -0.02 MET 1

ASP 25 0.05 LYS 187 -0.02 LYS 78

ASP 25 0.04 GLY 188 -0.03 MET 1

SER 23 0.02 LYS 189 -0.04 MET 1

ALA 44 0.02 ALA 190 -0.05 MET 1

ALA 44 0.02 GLY 191 -0.10 MET 1

ALA 44 0.02 ARG 192 -0.13 ALA 2

THR 67 0.02 VAL 193 -0.13 LYS 4

THR 67 0.02 ASP 194 -0.08 LYS 4

ALA 44 0.01 LEU 195 -0.06 ASP 3

PRO 16 0.02 VAL 196 -0.08 ASP 3

PRO 16 0.03 ASP 197 -0.08 ASP 25

ARG 13 0.03 GLU 198 -0.05 ASP 25

PRO 16 0.02 SER 199 -0.07 ASP 25

PRO 16 0.02 GLY 200 -0.09 ASP 3

PRO 16 0.03 TYR 201 -0.12 ASP 3

PRO 16 0.03 VAL 202 -0.17 ASP 3

PRO 16 0.03 SER 203 -0.15 ASP 3

PRO 16 0.02 GLY 204 -0.12 ASP 3

PRO 16 0.02 TYR 205 -0.12 ASP 3

PRO 16 0.02 LYS 206 -0.09 ASP 3

GLY 68 0.02 HIS 207 -0.10 ASP 3

GLY 68 0.02 ALA 208 -0.09 ASP 3

GLY 68 0.02 GLY 209 -0.07 ASP 3

GLY 68 0.02 THR 210 -0.05 ASP 3

GLY 68 0.02 TYR 211 -0.04 ASP 3

GLY 68 0.02 ASP 212 -0.06 ASP 3

PRO 16 0.02 GLN 213 -0.06 ARG 30

PRO 16 0.02 LYS 214 -0.04 ASP 25

PRO 16 0.02 VAL 215 -0.03 ASP 25

PRO 16 0.02 GLN 216 -0.04 ASP 25

PRO 16 0.02 GLY 217 -0.03 ASP 25

GLY 68 0.01 GLY 218 -0.03 GLN 84

GLY 68 0.02 LYS 219 -0.03 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 8 ---

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

* *