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

* 4XFX *

CA distance fluctuations for 240228060830932497

--- 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
PRO 142 0.03 PRO 1 -0.32 GLU 207

THR 53 0.02 ILE 2 -0.32 GLU 207

SER 11 0.03 VAL 3 -0.37 THR 205

SER 11 0.02 GLN 4 -0.38 THR 205

THR 53 0.02 MET 5 -0.32 THR 205

THR 53 0.03 VAL 6 -0.32 THR 205

THR 53 0.03 HIS 7 -0.31 GLU 207

THR 53 0.04 GLN 8 -0.33 GLU 207

PRO 142 0.05 ALA 9 -0.32 GLU 207

PRO 142 0.06 ILE 10 -0.34 GLU 207

PRO 142 0.06 SER 11 -0.38 GLU 207

PRO 142 0.08 PRO 12 -0.37 GLU 207

PRO 142 0.08 ARG 13 -0.42 GLU 207

PRO 142 0.07 THR 14 -0.40 GLU 207

PRO 142 0.09 LEU 15 -0.35 GLU 207

PRO 142 0.10 ASN 16 -0.37 GLU 207

PRO 142 0.10 ALA 17 -0.42 GLU 207

PRO 142 0.10 TRP 18 -0.36 GLU 207

PRO 142 0.13 VAL 19 -0.33 GLU 207

PRO 142 0.14 LYS 20 -0.37 GLU 207

PRO 142 0.14 VAL 21 -0.38 GLU 207

PRO 142 0.16 VAL 22 -0.30 GLU 207

PRO 142 0.19 GLU 23 -0.30 GLU 207

PRO 142 0.19 GLU 24 -0.35 GLU 207

PRO 142 0.21 LYS 25 -0.34 ASP 161

PRO 142 0.23 ALA 26 -0.27 ASP 161

PRO 142 0.18 PHE 27 -0.24 ASP 161

PRO 142 0.19 SER 28 -0.31 ASP 161

PRO 142 0.10 PRO 29 -0.25 TYR 164

PRO 142 0.10 GLU 30 -0.36 GLU 207

PRO 142 0.11 VAL 31 -0.33 GLU 207

PRO 142 0.06 ILE 32 -0.29 GLU 207

PRO 142 0.05 PRO 33 -0.37 GLU 207

PRO 142 0.08 MET 34 -0.41 GLU 207

PRO 142 0.07 PHE 35 -0.34 GLU 207

PRO 142 0.04 SER 36 -0.33 GLU 207

PRO 142 0.04 ALA 37 -0.42 GLU 207

PRO 142 0.06 LEU 38 -0.40 GLU 207

PRO 142 0.05 SER 39 -0.34 GLU 207

THR 14 0.03 GLU 40 -0.36 THR 205

THR 14 0.03 GLY 41 -0.32 THR 205

PRO 142 0.03 ALA 42 -0.29 GLU 207

PRO 142 0.03 THR 43 -0.25 GLU 207

PRO 142 0.04 PRO 44 -0.21 GLU 207

PRO 142 0.05 GLN 45 -0.23 GLU 207

PRO 142 0.05 ASP 46 -0.27 GLU 207

PRO 142 0.05 LEU 47 -0.25 GLU 207

SER 144 0.07 ASN 48 -0.21 GLU 207

PRO 142 0.08 THR 49 -0.25 GLU 207

PRO 142 0.08 MET 50 -0.27 GLU 207

PRO 142 0.09 LEU 51 -0.23 GLU 207

PRO 142 0.09 ASN 52 -0.22 GLU 207

PRO 142 0.10 THR 53 -0.25 GLU 207

PRO 142 0.12 VAL 54 -0.24 GLU 207

PRO 142 0.13 GLY 55 -0.22 GLU 207

PRO 142 0.15 GLY 56 -0.20 GLU 207

SER 144 0.15 HIS 57 -0.17 GLU 207

SER 144 0.14 GLN 58 -0.15 GLU 207

LEU 146 0.16 ALA 59 -0.12 ASP 161

SER 144 0.15 ALA 60 -0.13 ASP 161

SER 144 0.12 MET 61 -0.15 GLU 207

LEU 146 0.14 GLN 62 -0.11 GLU 207

LEU 146 0.15 MET 63 -0.09 ASP 161

LEU 146 0.11 LEU 64 -0.11 GLU 207

LEU 146 0.11 LYS 65 -0.10 GLU 207

VAL 176 0.14 GLU 66 -0.06 ASP 161

VAL 176 0.14 THR 67 -0.05 GLU 207

LEU 146 0.10 ILE 68 -0.08 GLU 207

VAL 176 0.13 ASN 69 -0.06 GLU 207

VAL 176 0.17 GLU 70 -0.02 GLU 74

VAL 176 0.13 GLU 71 -0.03 GLU 207

VAL 176 0.11 ALA 72 -0.05 GLU 207

VAL 176 0.15 ALA 73 -0.03 ASN 52

VAL 176 0.16 GLU 74 -0.02 GLU 70

VAL 176 0.11 TRP 75 -0.02 GLU 207

VAL 176 0.12 ASP 76 -0.03 ASN 52

VAL 176 0.16 ARG 77 -0.02 ASN 52

GLU 175 0.13 LEU 78 -0.01 ASN 52

VAL 176 0.09 HIS 79 -0.01 ASN 52

VAL 176 0.10 PRO 80 -0.02 ASN 52

VAL 176 0.08 VAL 81 -0.03 GLU 207

VAL 176 0.07 HIS 82 -0.03 THR 103

VAL 176 0.07 ALA 83 -0.04 THR 103

VAL 176 0.05 GLY 84 -0.05 GLU 207

LEU 146 0.04 PRO 85 -0.08 GLU 207

LEU 146 0.03 ILE 86 -0.10 GLU 207

SER 144 0.02 ALA 87 -0.10 GLU 207

GLN 62 0.02 PRO 88 -0.13 GLU 207

GLN 62 0.01 GLY 89 -0.14 THR 205

LYS 65 0.01 GLN 90 -0.13 GLU 207

LYS 65 0.02 MET 91 -0.13 GLU 207

LEU 146 0.03 ARG 92 -0.11 GLU 207

LEU 146 0.03 GLU 93 -0.08 GLU 207

LEU 146 0.04 PRO 94 -0.10 GLU 207

VAL 176 0.06 ARG 95 -0.08 GLU 207

VAL 176 0.07 GLY 96 -0.07 GLU 207

LEU 146 0.08 SER 97 -0.10 GLU 207

LEU 146 0.05 ASP 98 -0.12 GLU 207

LEU 146 0.04 ILE 99 -0.13 GLU 207

LEU 146 0.06 ALA 100 -0.14 GLU 207

SER 144 0.06 GLY 101 -0.16 GLU 207

LEU 146 0.07 THR 102 -0.14 GLU 207

LEU 146 0.07 THR 103 -0.13 GLU 207

SER 144 0.05 SER 104 -0.15 GLU 207

LYS 65 0.04 THR 105 -0.18 GLU 207

GLN 62 0.04 LEU 106 -0.21 GLU 207

GLN 62 0.03 GLN 107 -0.21 GLU 207

LYS 65 0.03 GLU 108 -0.18 GLU 207

LYS 65 0.03 GLN 109 -0.20 GLU 207

GLN 62 0.02 ILE 110 -0.22 GLU 207

GLN 62 0.02 GLY 111 -0.19 GLU 207

LYS 65 0.01 TRP 112 -0.17 THR 205

GLN 62 0.01 MET 113 -0.21 THR 205

THR 53 0.01 THR 114 -0.23 THR 205

GLY 111 0.01 HIS 115 -0.20 THR 205

HIS 82 0.01 ASN 116 -0.20 GLY 203

HIS 82 0.02 PRO 117 -0.18 GLY 203

HIS 82 0.02 PRO 118 -0.20 GLY 203

HIS 82 0.02 ILE 119 -0.16 THR 205

THR 14 0.02 PRO 120 -0.19 THR 205

THR 143 0.01 VAL 121 -0.17 GLU 207

PRO 142 0.02 GLY 122 -0.21 GLU 207

LEU 78 0.02 GLU 123 -0.21 THR 205

LEU 78 0.03 ILE 124 -0.14 THR 205

SER 144 0.03 TYR 125 -0.15 GLU 207

LEU 78 0.02 LYS 126 -0.19 GLU 207

SER 36 0.04 ARG 127 -0.14 GLU 207

LEU 146 0.05 TRP 128 -0.10 GLU 207

SER 144 0.05 ILE 129 -0.15 GLU 207

SER 144 0.03 ILE 130 -0.16 GLU 207

LEU 146 0.06 LEU 131 -0.08 GLU 207

LEU 146 0.09 GLY 132 -0.10 GLU 207

SER 144 0.08 LEU 133 -0.15 GLU 207

SER 144 0.07 ASN 134 -0.11 GLU 207

GLN 171 0.17 LYS 135 -0.06 ASP 161

SER 144 0.14 ILE 136 -0.12 ASP 161

SER 144 0.12 VAL 137 -0.15 ASP 161

SER 144 0.15 ARG 138 -0.09 LYS 165

SER 144 0.26 MET 139 -0.07 ASP 161

SER 144 0.22 TYR 140 -0.14 ASP 161

SER 28 0.17 SER 141 -0.11 LYS 165

ALA 26 0.23 PRO 142 -0.07 GLN 171

TYR 140 0.16 THR 143 -0.04 ALA 172

MET 139 0.26 SER 144 -0.06 GLN 4

MET 139 0.19 ILE 145 -0.09 GLN 4

MET 139 0.23 LEU 146 -0.09 GLN 4

MET 139 0.18 ASP 147 -0.07 GLN 4

MET 139 0.11 ILE 148 -0.10 GLN 4

MET 139 0.10 ARG 149 -0.11 GLN 4

MET 139 0.06 GLN 150 -0.13 GLN 4

MET 139 0.05 GLY 151 -0.10 GLN 4

MET 139 0.05 PRO 152 -0.11 GLN 4

ARG 77 0.03 LYS 153 -0.13 ARG 13

ARG 77 0.03 GLU 154 -0.17 GLU 24

ASN 178 0.03 PRO 155 -0.24 GLU 24

ASN 178 0.04 PHE 156 -0.24 ALA 17

ASN 178 0.06 ARG 157 -0.33 GLU 24

ASN 178 0.05 ASP 158 -0.30 GLU 24

ASN 178 0.04 TYR 159 -0.21 LYS 25

ASN 178 0.06 VAL 160 -0.28 GLU 30

ASN 178 0.05 ASP 161 -0.34 LYS 25

ASN 178 0.03 ARG 162 -0.21 SER 28

ARG 77 0.05 PHE 163 -0.19 GLU 30

LEU 78 0.04 TYR 164 -0.31 GLU 30

LEU 167 0.07 LYS 165 -0.30 SER 28

ARG 168 0.08 THR 166 -0.10 SER 28

LYS 165 0.07 LEU 167 -0.15 PRO 33

ALA 169 0.19 ARG 168 -0.20 TYR 164

ARG 168 0.19 ALA 169 -0.09 TYR 164

MET 139 0.15 GLU 170 -0.10 GLN 4

LYS 135 0.17 GLN 171 -0.11 PRO 33

GLU 70 0.14 ALA 172 -0.13 GLN 4

GLU 74 0.16 SER 173 -0.17 GLN 4

GLU 74 0.12 GLN 174 -0.26 PRO 33

GLU 74 0.15 GLU 175 -0.24 GLN 4

GLU 70 0.17 VAL 176 -0.18 GLN 4

GLU 74 0.12 LYS 177 -0.22 PRO 33

ARG 77 0.12 ASN 178 -0.25 ALA 37

GLU 70 0.14 TRP 179 -0.22 GLN 4

MET 139 0.14 MET 180 -0.19 GLN 4

ARG 77 0.10 THR 181 -0.25 ALA 37

THR 205 0.14 GLU 182 -0.25 GLN 4

MET 139 0.13 THR 183 -0.20 GLN 4

MET 139 0.14 LEU 184 -0.17 GLN 4

MET 139 0.09 LEU 185 -0.21 ALA 37

MET 139 0.09 VAL 186 -0.21 GLN 4

MET 139 0.13 GLN 187 -0.17 GLN 4

MET 139 0.13 ASN 188 -0.15 GLN 4

MET 139 0.08 ALA 189 -0.17 GLN 4

MET 139 0.08 ASN 190 -0.15 GLN 4

MET 139 0.09 PRO 191 -0.16 GLN 4

ARG 77 0.06 ASP 192 -0.18 GLN 4

ARG 77 0.06 CYS 193 -0.20 GLN 4

ARG 77 0.08 LYS 194 -0.20 GLN 4

ARG 77 0.08 THR 195 -0.22 GLN 4

ARG 77 0.07 ILE 196 -0.24 GLN 4

ARG 77 0.07 LEU 197 -0.26 GLN 4

ARG 77 0.09 LYS 198 -0.25 GLN 4

ARG 77 0.08 ALA 199 -0.27 GLN 4

ARG 77 0.07 LEU 200 -0.31 GLN 4

ARG 77 0.09 GLY 201 -0.32 GLN 4

ARG 77 0.10 PRO 202 -0.32 GLN 4

THR 183 0.10 GLY 203 -0.37 GLN 4

GLU 182 0.10 ALA 204 -0.37 GLN 4

GLU 182 0.14 THR 205 -0.41 ALA 37

GLU 182 0.13 LEU 206 -0.40 ALA 37

GLU 182 0.09 GLU 207 -0.42 ALA 37

GLU 182 0.09 GLU 208 -0.37 ALA 37

GLU 182 0.08 MET 209 -0.33 ALA 37

GLU 182 0.07 MET 210 -0.34 ALA 17

GLU 182 0.06 THR 211 -0.37 ARG 13

GLU 182 0.05 ALA 212 -0.31 ARG 13

ARG 77 0.04 CYS 213 -0.28 ARG 13

GLU 182 0.04 GLN 214 -0.31 ARG 13

GLU 182 0.03 GLY 215 -0.29 ARG 13

ARG 77 0.04 VAL 216 -0.24 ARG 13

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.

*** 4XFX ***

CA distance fluctuations for 240228060830932497

--- normal mode 9 ---

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

* 4XFX *