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

* TPPPabetacomplexfinal *

CA distance fluctuations for 2403121403332929802

--- normal mode 7 ---

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
ASP 23 0.07 MET 1 -0.14 THR 210

LYS 28 0.11 ALA 2 -0.16 THR 210

LYS 28 0.16 ASP 3 -0.17 THR 210

LYS 28 0.17 LYS 4 -0.17 THR 210

SER 26 0.19 ALA 5 -0.16 GLY 209

SER 26 0.26 LYS 6 -0.18 GLY 209

SER 26 0.28 PRO 7 -0.17 ALA 208

SER 26 0.23 ALA 8 -0.18 ALA 208

SER 26 0.19 LYS 9 -0.18 LYS 219

SER 26 0.15 ALA 10 -0.19 LYS 219

SER 26 0.15 ALA 11 -0.21 LYS 219

THR 167 0.11 ASN 12 -0.23 LYS 219

THR 167 0.11 ARG 13 -0.21 LYS 219

SER 183 0.08 THR 14 -0.21 LYS 219

SER 183 0.09 PRO 15 -0.20 LYS 219

SER 183 0.08 PRO 16 -0.17 LYS 219

SER 183 0.05 LYS 17 -0.13 LYS 219

THR 167 0.04 SER 18 -0.11 LYS 219

GLU 40 0.04 PRO 19 -0.11 ALA 28

ASP 21 0.03 GLY 20 -0.10 GLU 53

THR 167 0.03 ASP 21 -0.10 ARG 56

THR 167 0.03 PRO 22 -0.10 ARG 56

MET 1 0.04 SER 23 -0.12 GLU 53

LYS 28 0.07 LYS 24 -0.13 LYS 29

LYS 28 0.08 ASP 25 -0.13 ALA 208

SER 26 0.09 ARG 26 -0.14 LYS 219

SER 26 0.09 ALA 27 -0.16 LYS 219

SER 26 0.09 ALA 28 -0.16 LYS 219

SER 26 0.10 LYS 29 -0.16 LYS 219

SER 26 0.13 ARG 30 -0.15 LYS 219

SER 26 0.14 LEU 31 -0.16 LYS 219

SER 26 0.15 SER 32 -0.16 LYS 219

SER 26 0.10 LEU 33 -0.16 LYS 219

SER 26 0.13 GLU 34 -0.18 ALA 208

THR 167 0.10 SER 35 -0.18 ALA 208

THR 167 0.10 GLU 36 -0.17 THR 210

THR 167 0.07 GLY 37 -0.13 ALA 208

ARG 165 0.05 ALA 38 -0.12 LYS 219

SER 183 0.07 GLY 39 -0.16 LYS 219

GLY 184 0.06 GLU 40 -0.17 TYR 205

SER 159 0.05 GLY 41 -0.12 PRO 15

THR 67 0.04 ALA 42 -0.10 ALA 28

THR 67 0.05 ALA 43 -0.09 ALA 28

GLU 53 0.07 ALA 44 -0.10 ALA 28

LYS 189 0.09 SER 45 -0.10 ALA 28

LYS 189 0.13 PRO 46 -0.09 ALA 28

LYS 189 0.10 GLU 47 -0.08 PRO 19

ASP 194 0.09 LEU 48 -0.08 PRO 19

ASP 194 0.13 SER 49 -0.09 PRO 19

GLY 217 0.11 ALA 50 -0.10 SER 23

GLY 217 0.10 LEU 51 -0.09 SER 23

LYS 189 0.09 GLU 52 -0.11 SER 23

LYS 189 0.09 GLU 53 -0.12 SER 23

ASP 194 0.07 ALA 54 -0.08 SER 23

LYS 189 0.07 PHE 55 -0.09 SER 23

SER 45 0.08 ARG 56 -0.11 SER 23

LYS 189 0.06 ARG 57 -0.08 TYR 211

PRO 7 0.05 PHE 58 -0.10 TYR 211

LYS 189 0.05 ALA 59 -0.09 TYR 211

SER 45 0.06 VAL 60 -0.09 TYR 211

SER 45 0.05 HIS 61 -0.10 TYR 211

PRO 7 0.06 GLY 62 -0.13 TYR 211

LYS 6 0.07 ASP 63 -0.14 TYR 211

ARG 65 0.05 ALA 64 -0.13 TYR 211

SER 45 0.05 ARG 65 -0.10 TYR 211

SER 45 0.07 ALA 66 -0.08 TYR 211

SER 45 0.08 THR 67 -0.11 LYS 29

SER 45 0.08 GLY 68 -0.11 LYS 29

LYS 189 0.07 ARG 69 -0.11 LYS 29

LYS 189 0.06 GLU 70 -0.08 LYS 29

LYS 189 0.05 MET 71 -0.08 TYR 211

SER 45 0.05 HIS 72 -0.10 TYR 211

SER 45 0.04 GLY 73 -0.11 TYR 211

LYS 6 0.05 LYS 74 -0.13 TYR 211

PRO 7 0.06 ASN 75 -0.12 TYR 211

PRO 7 0.07 TRP 76 -0.12 TYR 211

LYS 6 0.09 SER 77 -0.14 TYR 211

PRO 7 0.12 LYS 78 -0.15 TYR 211

PRO 7 0.10 LEU 79 -0.13 TYR 211

PRO 7 0.09 CYS 80 -0.12 TYR 211

PRO 7 0.12 LYS 81 -0.13 TYR 211

PRO 7 0.12 ASP 82 -0.14 TYR 211

PRO 7 0.10 CYS 83 -0.11 TYR 211

PRO 7 0.10 GLN 84 -0.09 TYR 211

PRO 7 0.09 VAL 85 -0.08 TYR 211

PRO 7 0.10 ILE 86 -0.09 TYR 211

PRO 7 0.11 ASP 87 -0.09 TYR 211

PRO 7 0.12 GLY 88 -0.11 TYR 211

PRO 7 0.11 ARG 89 -0.09 TYR 211

PRO 7 0.10 ASN 90 -0.07 TYR 211

PRO 7 0.10 VAL 91 -0.08 TYR 211

PRO 7 0.11 THR 92 -0.10 TYR 211

PRO 7 0.11 VAL 93 -0.12 TYR 211

PRO 7 0.10 THR 94 -0.11 TYR 211

PRO 7 0.09 ASP 95 -0.09 TYR 211

PRO 7 0.08 VAL 96 -0.09 TYR 211

PRO 7 0.08 ASP 97 -0.10 TYR 211

PRO 7 0.06 ILE 98 -0.09 TYR 211

GLY 217 0.06 VAL 99 -0.08 TYR 211

PRO 7 0.05 PHE 100 -0.08 TYR 211

PRO 7 0.04 SER 101 -0.09 TYR 211

GLY 217 0.05 LYS 102 -0.07 TYR 211

GLY 217 0.05 ILE 103 -0.07 TYR 211

GLY 217 0.05 LYS 104 -0.07 TYR 211

LYS 189 0.04 GLY 105 -0.08 TYR 211

LYS 189 0.04 LYS 106 -0.09 TYR 211

LYS 189 0.03 SER 107 -0.10 TYR 211

LYS 189 0.03 CYS 108 -0.11 TYR 211

PRO 7 0.04 ARG 109 -0.10 TYR 211

LYS 189 0.04 THR 110 -0.09 TYR 211

GLY 217 0.05 ILE 111 -0.07 TYR 211

GLY 217 0.07 THR 112 -0.07 LYS 29

GLY 217 0.07 PHE 113 -0.09 LYS 29

GLY 217 0.09 GLU 114 -0.09 LYS 29

GLY 217 0.08 GLN 115 -0.07 LYS 29

GLY 217 0.08 PHE 116 -0.06 LYS 29

GLY 217 0.10 GLN 117 -0.07 SER 23

GLY 217 0.09 GLU 118 -0.06 LYS 29

GLY 217 0.08 ALA 119 -0.06 SER 183

GLY 217 0.08 LEU 120 -0.06 SER 183

GLY 217 0.10 GLU 121 -0.05 SER 23

GLY 217 0.09 GLU 122 -0.05 SER 183

GLY 217 0.08 LEU 123 -0.06 THR 162

GLY 217 0.10 ALA 124 -0.05 SER 164

GLY 217 0.11 LYS 125 -0.04 SER 164

GLY 217 0.09 LYS 126 -0.05 SER 164

GLY 217 0.09 ARG 127 -0.06 SER 164

GLY 217 0.11 PHE 128 -0.04 SER 164

GLY 218 0.12 LYS 129 -0.03 SER 164

GLY 218 0.14 ASP 130 -0.03 SER 23

GLY 218 0.17 LYS 131 -0.03 SER 23

GLY 217 0.17 SER 132 -0.02 PRO 19

GLY 217 0.14 SER 133 -0.03 PRO 19

GLY 218 0.16 GLU 134 -0.04 SER 23

GLY 217 0.16 GLU 135 -0.05 SER 23

GLY 217 0.13 ALA 136 -0.04 SER 23

GLY 217 0.13 VAL 137 -0.05 SER 23

GLY 217 0.14 ARG 138 -0.07 SER 23

GLY 217 0.13 GLU 139 -0.06 SER 23

GLY 217 0.10 VAL 140 -0.06 SER 23

GLY 217 0.09 HIS 141 -0.07 SER 23

GLY 217 0.09 ARG 142 -0.06 SER 183

PRO 7 0.08 LEU 143 -0.07 SER 183

PRO 7 0.08 ILE 144 -0.09 SER 183

PRO 7 0.10 GLU 145 -0.12 SER 183

PRO 7 0.12 GLY 146 -0.15 SER 183

PRO 7 0.11 LYS 147 -0.15 SER 183

PRO 7 0.08 ALA 148 -0.12 TYR 211

PRO 7 0.06 PRO 149 -0.11 TYR 211

THR 167 0.05 ILE 150 -0.11 THR 210

THR 167 0.03 ILE 151 -0.08 ALA 28

GLU 40 0.04 SER 152 -0.09 ALA 28

ALA 66 0.05 GLY 153 -0.11 ALA 28

THR 67 0.05 VAL 154 -0.09 ALA 28

THR 67 0.03 THR 155 -0.07 ALA 28

ARG 165 0.03 LYS 156 -0.09 TYR 205

GLY 184 0.09 ALA 157 -0.14 TYR 205

GLY 184 0.06 ILE 158 -0.16 TYR 205

GLU 40 0.05 SER 159 -0.19 GLY 25

VAL 40 0.08 SER 160 -0.23 GLY 25

VAL 40 0.05 PRO 161 -0.21 GLY 25

ALA 42 0.09 THR 162 -0.23 GLY 25

ALA 42 0.09 VAL 163 -0.16 GLU 22

ALA 42 0.13 SER 164 -0.18 GLU 22

PRO 7 0.14 ARG 165 -0.12 TYR 211

PRO 7 0.15 LEU 166 -0.10 TYR 211

PRO 7 0.16 THR 167 -0.10 TYR 211

PRO 7 0.15 ASP 168 -0.07 TYR 211

PRO 7 0.12 THR 169 -0.04 TYR 211

PRO 7 0.11 THR 170 -0.04 ASP 194

PRO 7 0.10 LYS 171 -0.05 ASP 194

PRO 7 0.10 PHE 172 -0.05 ASP 194

GLN 216 0.12 THR 173 -0.04 SER 175

GLN 216 0.17 GLY 174 -0.08 SER 175

GLY 217 0.16 SER 175 -0.08 GLY 174

GLY 217 0.14 HIS 176 -0.05 LYS 189

PRO 7 0.08 LYS 177 -0.06 GLU 22

GLY 217 0.09 GLU 178 -0.04 GLU 22

GLY 217 0.09 ARG 179 -0.05 GLY 25

GLY 217 0.05 PHE 180 -0.08 GLY 25

GLY 38 0.08 ASP 181 -0.10 GLU 22

VAL 40 0.10 PRO 182 -0.15 GLY 25

GLY 38 0.15 SER 183 -0.20 VAL 24

ALA 157 0.09 GLY 184 -0.17 GLY 25

GLY 38 0.07 LYS 185 -0.11 THR 210

ALA 157 0.03 GLY 186 -0.07 GLY 25

GLU 47 0.05 LYS 187 -0.06 ALA 28

GLY 217 0.09 GLY 188 -0.07 ALA 28

PRO 46 0.13 LYS 189 -0.08 ALA 28

SER 49 0.06 ALA 190 -0.08 ALA 28

ASP 1 0.09 GLY 191 -0.12 GLU 40

ASP 1 0.11 ARG 192 -0.12 ILE 41

GLY 217 0.18 VAL 193 -0.10 GLU 40

ASP 1 0.17 ASP 194 -0.06 GLU 40

ASP 1 0.09 LEU 195 -0.07 GLY 25

GLY 217 0.12 VAL 196 -0.07 GLY 25

HIS 176 0.09 ASP 197 -0.08 GLY 25

GLY 174 0.09 GLU 198 -0.08 GLU 22

GLY 174 0.09 SER 199 -0.11 GLY 25

GLY 174 0.09 GLY 200 -0.12 GLY 25

ASP 1 0.05 TYR 201 -0.16 GLY 25

ASP 1 0.07 VAL 202 -0.13 GLY 25

ASP 1 0.11 SER 203 -0.12 ILE 41

ASP 1 0.11 GLY 204 -0.17 ILE 41

VAL 193 0.11 TYR 205 -0.27 ILE 41

SER 132 0.12 LYS 206 -0.26 ILE 41

VAL 193 0.10 HIS 207 -0.26 ILE 41

VAL 193 0.10 ALA 208 -0.33 ALA 42

VAL 193 0.09 GLY 209 -0.32 ALA 42

ARG 192 0.08 THR 210 -0.30 VAL 40

ARG 192 0.05 TYR 211 -0.27 GLY 25

SER 132 0.05 ASP 212 -0.21 GLY 25

GLY 174 0.07 GLN 213 -0.18 GLY 25

GLY 174 0.12 LYS 214 -0.14 ILE 41

GLY 174 0.16 VAL 215 -0.12 ILE 41

PHE 4 0.18 GLN 216 -0.16 ILE 41

PHE 4 0.18 GLY 217 -0.21 ILE 41

LYS 131 0.17 GLY 218 -0.26 ILE 41

LYS 131 0.14 LYS 219 -0.31 ILE 41

GLY 217 0.18 ASP 1 -0.08 PRO 46

GLY 217 0.17 ALA 2 -0.05 ALA 28

GLY 217 0.16 GLU 3 -0.05 ALA 44

GLY 217 0.18 PHE 4 -0.05 ALA 44

GLY 217 0.18 ARG 5 -0.04 PRO 19

GLY 217 0.13 HIS 6 -0.04 PRO 19

GLY 217 0.12 ASP 7 -0.03 SER 164

GLY 217 0.11 SER 8 -0.05 SER 164

PRO 7 0.10 GLY 9 -0.06 SER 164

PRO 7 0.11 TYR 10 -0.07 SER 164

PRO 7 0.13 GLU 11 -0.09 SER 164

PRO 7 0.14 VAL 12 -0.10 SER 164

PRO 7 0.16 HIS 13 -0.15 SER 164

PRO 7 0.18 HIS 14 -0.15 SER 164

PRO 7 0.15 GLN 15 -0.12 TYR 211

PRO 7 0.15 LYS 16 -0.14 TYR 211

PRO 7 0.18 LEU 17 -0.17 TYR 211

PRO 7 0.16 VAL 18 -0.15 TYR 211

PRO 7 0.15 PHE 19 -0.15 TYR 211

PRO 7 0.17 PHE 20 -0.17 TYR 211

PRO 7 0.19 ALA 21 -0.20 TYR 211

PRO 7 0.19 GLU 22 -0.21 TYR 211

PRO 7 0.20 ASP 23 -0.21 TYR 211

PRO 7 0.21 VAL 24 -0.23 TYR 211

PRO 7 0.23 GLY 25 -0.27 TYR 211

PRO 7 0.28 SER 26 -0.26 TYR 211

PRO 7 0.23 ASN 27 -0.23 TYR 211

LYS 6 0.21 LYS 28 -0.19 TYR 211

PRO 7 0.10 GLY 29 -0.16 TYR 211

HIS 13 0.06 ALA 30 -0.14 TYR 211

HIS 13 0.07 ILE 31 -0.14 TYR 211

PRO 7 0.10 ILE 32 -0.17 THR 210

HIS 14 0.08 GLY 33 -0.16 THR 210

THR 167 0.07 LEU 34 -0.15 THR 210

PRO 7 0.09 MET 35 -0.17 THR 210

THR 167 0.11 VAL 36 -0.20 THR 210

ARG 165 0.10 GLY 37 -0.17 THR 210

SER 183 0.15 GLY 38 -0.19 ALA 208

SER 183 0.12 VAL 39 -0.24 ALA 208

SER 183 0.15 VAL 40 -0.30 ALA 208

SER 183 0.12 ILE 41 -0.32 ALA 208

SER 183 0.13 ALA 42 -0.33 ALA 208

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.

*** TPPPabetacomplexfinal ***

CA distance fluctuations for 2403121403332929802

--- normal mode 7 ---

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

* TPPPabetacomplexfinal *