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

* TPPPabetacomplexfinal *

CA distance fluctuations for 2403121403332929802

--- normal mode 10 ---

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 77 0.07 MET 1 -0.11 THR 210

ASN 27 0.10 ALA 2 -0.13 TYR 211

LYS 28 0.14 ASP 3 -0.12 TYR 211

SER 77 0.13 LYS 4 -0.09 TYR 211

SER 26 0.17 ALA 5 -0.11 TYR 211

SER 26 0.29 LYS 6 -0.10 TYR 211

SER 26 0.35 PRO 7 -0.10 TYR 211

SER 26 0.31 ALA 8 -0.12 TYR 211

SER 26 0.26 LYS 9 -0.13 TYR 211

SER 26 0.23 ALA 10 -0.15 TYR 211

SER 26 0.26 ALA 11 -0.16 TYR 211

SER 26 0.21 ASN 12 -0.20 TYR 211

GLY 25 0.19 ARG 13 -0.21 TYR 211

GLY 25 0.15 THR 14 -0.23 TYR 211

GLY 25 0.13 PRO 15 -0.25 TYR 211

VAL 24 0.11 PRO 16 -0.21 TYR 211

VAL 24 0.08 LYS 17 -0.21 THR 210

VAL 24 0.07 SER 18 -0.18 GLY 209

GLY 33 0.04 PRO 19 -0.17 GLU 53

GLY 33 0.02 GLY 20 -0.18 ARG 56

ILE 32 0.02 ASP 21 -0.15 ARG 56

MET 1 0.02 PRO 22 -0.17 LYS 29

ALA 2 0.05 SER 23 -0.19 THR 67

ALA 2 0.08 LYS 24 -0.20 LYS 29

SER 26 0.07 ASP 25 -0.14 TYR 211

SER 26 0.11 ARG 26 -0.15 TYR 211

SER 26 0.11 ALA 27 -0.18 TYR 211

SER 26 0.11 ALA 28 -0.18 TYR 211

SER 26 0.12 LYS 29 -0.20 LYS 24

SER 26 0.15 ARG 30 -0.16 LYS 24

SER 26 0.18 LEU 31 -0.14 TYR 211

SER 26 0.20 SER 32 -0.14 TYR 211

SER 26 0.15 LEU 33 -0.17 TYR 211

ASN 27 0.21 GLU 34 -0.16 TYR 211

GLY 25 0.16 SER 35 -0.18 TYR 211

VAL 24 0.15 GLU 36 -0.17 TYR 211

VAL 24 0.10 GLY 37 -0.17 THR 210

VAL 24 0.09 ALA 38 -0.20 THR 210

VAL 24 0.10 GLY 39 -0.26 THR 210

GLU 22 0.09 GLU 40 -0.32 THR 210

GLU 22 0.07 GLY 41 -0.30 GLY 209

GLU 22 0.05 ALA 42 -0.26 GLY 209

GLU 22 0.04 ALA 43 -0.21 GLY 209

SER 175 0.03 ALA 44 -0.21 GLY 209

SER 175 0.05 SER 45 -0.17 GLY 209

SER 175 0.04 PRO 46 -0.14 GLY 209

PRO 46 0.03 GLU 47 -0.13 GLY 209

PRO 7 0.03 LEU 48 -0.10 GLY 209

THR 170 0.04 SER 49 -0.12 LYS 189

THR 170 0.05 ALA 50 -0.12 LYS 29

THR 170 0.05 LEU 51 -0.14 PRO 19

THR 170 0.04 GLU 52 -0.17 PRO 19

SER 49 0.03 GLU 53 -0.17 PRO 19

PRO 7 0.04 ALA 54 -0.12 PRO 19

PRO 7 0.03 PHE 55 -0.14 SER 23

ALA 66 0.04 ARG 56 -0.18 GLY 20

ALA 42 0.05 ARG 57 -0.11 GLY 20

ALA 42 0.09 PHE 58 -0.08 SER 23

ALA 42 0.07 ALA 59 -0.10 SER 23

ALA 42 0.05 VAL 60 -0.12 SER 23

ALA 42 0.07 HIS 61 -0.09 LYS 29

ALA 42 0.11 GLY 62 -0.06 ARG 165

PRO 7 0.13 ASP 63 -0.06 THR 167

ALA 42 0.09 ALA 64 -0.06 GLY 209

ALA 42 0.05 ARG 65 -0.11 LYS 29

ALA 42 0.04 ALA 66 -0.13 LYS 29

ARG 56 0.03 THR 67 -0.19 SER 23

ARG 5 0.02 GLY 68 -0.19 LYS 29

THR 170 0.03 ARG 69 -0.17 SER 23

GLY 73 0.03 GLU 70 -0.14 SER 23

ALA 42 0.06 MET 71 -0.11 SER 23

ALA 42 0.07 HIS 72 -0.09 SER 23

ALA 42 0.10 GLY 73 -0.06 ALA 66

LYS 6 0.13 LYS 74 -0.04 ALA 66

ALA 42 0.12 ASN 75 -0.04 SER 23

ALA 42 0.14 TRP 76 -0.04 SER 23

PRO 7 0.18 SER 77 -0.03 ALA 21

ALA 42 0.20 LYS 78 -0.04 ALA 21

ALA 42 0.17 LEU 79 -0.03 ALA 21

ALA 42 0.16 CYS 80 -0.03 SER 23

ALA 42 0.20 LYS 81 -0.02 HIS 6

ALA 42 0.21 ASP 82 -0.03 HIS 6

ALA 42 0.17 CYS 83 -0.03 GLY 191

ALA 42 0.16 GLN 84 -0.04 GLY 191

ALA 42 0.14 VAL 85 -0.05 LYS 189

ALA 42 0.17 ILE 86 -0.03 ALA 2

ALA 42 0.18 ASP 87 -0.05 ARG 5

ALA 42 0.20 GLY 88 -0.04 ARG 5

ALA 42 0.19 ARG 89 -0.04 ARG 5

ASP 212 0.17 ASN 90 -0.04 LYS 189

ALA 42 0.16 VAL 91 -0.04 LYS 189

ALA 42 0.18 THR 92 -0.03 ARG 5

ALA 42 0.20 VAL 93 -0.03 ARG 5

ALA 42 0.18 THR 94 -0.03 LYS 189

ALA 42 0.16 ASP 95 -0.03 LYS 189

ALA 42 0.14 VAL 96 -0.04 SER 23

ALA 42 0.15 ASP 97 -0.04 SER 23

ALA 42 0.13 ILE 98 -0.05 SER 23

ALA 42 0.11 VAL 99 -0.06 SER 23

ALA 42 0.11 PHE 100 -0.06 SER 23

ALA 42 0.11 SER 101 -0.06 SER 23

ALA 42 0.09 LYS 102 -0.07 SER 23

PRO 7 0.08 ILE 103 -0.08 SER 23

PRO 7 0.08 LYS 104 -0.08 SER 23

LYS 6 0.08 GLY 105 -0.07 SER 23

LYS 6 0.10 LYS 106 -0.06 SER 23

PRO 7 0.12 SER 107 -0.05 SER 23

LYS 6 0.12 CYS 108 -0.05 SER 23

ALA 42 0.11 ARG 109 -0.06 SER 23

ALA 42 0.08 THR 110 -0.09 SER 23

PRO 7 0.06 ILE 111 -0.10 SER 23

THR 170 0.04 THR 112 -0.12 SER 23

THR 170 0.05 PHE 113 -0.14 SER 23

THR 170 0.06 GLU 114 -0.13 LYS 29

THR 170 0.06 GLN 115 -0.11 LYS 29

THR 170 0.06 PHE 116 -0.10 SER 23

THR 170 0.07 GLN 117 -0.11 PRO 19

THR 170 0.08 GLU 118 -0.09 LYS 29

ALA 42 0.08 ALA 119 -0.08 SER 23

ALA 42 0.08 LEU 120 -0.08 PRO 19

THR 170 0.10 GLU 121 -0.09 LYS 189

ASP 168 0.10 GLU 122 -0.07 LYS 189

ALA 42 0.11 LEU 123 -0.06 LYS 189

ASP 168 0.12 ALA 124 -0.07 LYS 189

ASP 168 0.14 LYS 125 -0.08 LYS 189

ASP 168 0.14 LYS 126 -0.06 LYS 189

ASP 168 0.15 ARG 127 -0.06 LYS 189

ASP 168 0.18 PHE 128 -0.06 LYS 189

ASP 168 0.19 LYS 129 -0.06 LYS 189

ASP 168 0.23 ASP 130 -0.06 LYS 189

THR 170 0.26 LYS 131 -0.07 GLY 191

THR 169 0.28 SER 132 -0.06 GLY 191

THR 169 0.22 SER 133 -0.07 GLY 191

THR 170 0.19 GLU 134 -0.09 GLY 191

THR 170 0.16 GLU 135 -0.11 GLY 191

THR 169 0.15 ALA 136 -0.09 GLY 191

THR 169 0.13 VAL 137 -0.09 LYS 189

THR 170 0.12 ARG 138 -0.12 LYS 189

THR 169 0.10 GLU 139 -0.11 LYS 189

THR 169 0.09 VAL 140 -0.09 LYS 189

THR 170 0.06 HIS 141 -0.09 PRO 19

ALA 42 0.08 ARG 142 -0.08 GLY 191

ALA 42 0.11 LEU 143 -0.06 GLY 191

ALA 42 0.13 ILE 144 -0.05 GLY 191

ALA 42 0.15 GLU 145 -0.05 GLY 25

ALA 42 0.19 GLY 146 -0.06 GLY 25

ALA 42 0.18 LYS 147 -0.09 ARG 165

ALA 42 0.12 ALA 148 -0.07 ARG 165

ALA 42 0.08 PRO 149 -0.10 GLY 209

GLU 22 0.07 ILE 150 -0.13 THR 210

GLU 22 0.05 ILE 151 -0.16 THR 210

VAL 24 0.06 SER 152 -0.20 THR 210

GLU 22 0.04 GLY 153 -0.21 GLY 209

GLU 22 0.03 VAL 154 -0.17 GLY 209

GLU 22 0.05 THR 155 -0.17 THR 210

GLU 22 0.08 LYS 156 -0.22 THR 210

LEU 17 0.11 ALA 157 -0.21 THR 210

LEU 17 0.11 ILE 158 -0.24 THR 210

LEU 17 0.14 SER 159 -0.19 THR 210

LEU 17 0.18 SER 160 -0.07 GLY 37

LEU 17 0.18 PRO 161 -0.06 GLY 37

TYR 211 0.29 THR 162 -0.06 SER 199

TYR 211 0.31 VAL 163 -0.06 VAL 36

TYR 211 0.23 SER 164 -0.08 ASN 27

ASP 212 0.26 ARG 165 -0.14 GLY 25

ASP 212 0.29 LEU 166 -0.17 GLY 25

ASP 212 0.27 THR 167 -0.17 GLY 25

ASP 212 0.27 ASP 168 -0.15 GLY 25

SER 132 0.28 THR 169 -0.12 GLY 25

SER 132 0.28 THR 170 -0.12 GLY 25

ASP 212 0.30 LYS 171 -0.11 GLY 25

ASP 212 0.28 PHE 172 -0.11 GLY 25

ASP 212 0.22 THR 173 -0.10 GLY 25

ASP 212 0.16 GLY 174 -0.08 GLY 25

ASP 212 0.11 SER 175 -0.07 GLY 25

LYS 214 0.10 HIS 176 -0.06 SER 26

SER 199 0.13 LYS 177 -0.08 SER 26

SER 199 0.08 GLU 178 -0.06 SER 26

SER 199 0.05 ARG 179 -0.08 GLY 209

LEU 17 0.07 PHE 180 -0.07 THR 210

HIS 13 0.11 ASP 181 -0.06 MET 35

HIS 13 0.15 PRO 182 -0.06 MET 35

HIS 13 0.19 SER 183 -0.08 VAL 36

LEU 17 0.14 GLY 184 -0.08 THR 210

LEU 17 0.11 LYS 185 -0.10 THR 210

LEU 17 0.07 GLY 186 -0.15 THR 210

LEU 17 0.04 LYS 187 -0.14 GLY 209

SER 45 0.04 GLY 188 -0.14 GLY 191

ALA 42 0.03 LYS 189 -0.17 GLY 209

LEU 17 0.04 ALA 190 -0.22 GLY 209

VAL 193 0.05 GLY 191 -0.20 ALA 190

VAL 193 0.05 ARG 192 -0.18 GLY 209

VAL 215 0.07 VAL 193 -0.12 ASP 1

VAL 215 0.07 ASP 194 -0.14 ASP 1

LEU 17 0.04 LEU 195 -0.13 THR 210

LYS 214 0.08 VAL 196 -0.06 SER 203

LYS 214 0.10 ASP 197 -0.04 ALA 28

SER 199 0.30 GLU 198 -0.04 THR 162

GLU 198 0.30 SER 199 -0.07 TYR 201

ARG 165 0.13 GLY 200 -0.07 TYR 201

LEU 17 0.13 TYR 201 -0.09 GLN 213

LEU 17 0.09 VAL 202 -0.21 THR 210

VAL 202 0.09 SER 203 -0.10 GLY 209

ARG 165 0.09 GLY 204 -0.08 GLY 209

TYR 201 0.13 TYR 205 -0.12 ARG 192

LEU 166 0.11 LYS 206 -0.09 GLY 41

LYS 171 0.16 HIS 207 -0.17 GLY 41

VAL 163 0.16 ALA 208 -0.23 GLY 41

THR 162 0.21 GLY 209 -0.30 GLY 41

THR 162 0.28 THR 210 -0.32 GLU 40

VAL 163 0.31 TYR 211 -0.34 ILE 41

LYS 171 0.30 ASP 212 -0.25 ILE 41

LEU 166 0.22 GLN 213 -0.17 ILE 41

GLU 198 0.21 LYS 214 -0.12 ILE 41

PHE 172 0.12 VAL 215 -0.08 ILE 41

ARG 165 0.08 GLN 216 -0.07 ILE 41

LEU 17 0.05 GLY 217 -0.09 ASP 1

TYR 201 0.05 GLY 218 -0.11 ASP 1

THR 162 0.10 LYS 219 -0.12 ALA 44

SER 175 0.05 ASP 1 -0.17 GLY 191

THR 170 0.06 ALA 2 -0.12 GLY 191

ASP 212 0.08 GLU 3 -0.09 ASP 194

ASP 212 0.11 PHE 4 -0.08 ASP 194

THR 170 0.12 ARG 5 -0.09 GLY 191

ASP 212 0.12 HIS 6 -0.07 GLY 191

ASP 212 0.14 ASP 7 -0.08 GLY 25

SER 132 0.17 SER 8 -0.07 GLN 15

ASP 212 0.14 GLY 9 -0.07 GLY 25

ASP 212 0.14 TYR 10 -0.08 GLY 25

ASP 212 0.18 GLU 11 -0.11 GLY 25

ASP 212 0.19 VAL 12 -0.08 GLY 25

ALA 42 0.23 HIS 13 -0.07 GLY 25

TYR 211 0.25 HIS 14 -0.08 GLY 25

TYR 211 0.23 GLN 15 -0.07 SER 8

ALA 42 0.24 LYS 16 -0.07 SER 8

ALA 42 0.29 LEU 17 -0.05 SER 8

ALA 42 0.27 VAL 18 -0.06 SER 8

ALA 42 0.26 PHE 19 -0.05 SER 8

ALA 42 0.28 PHE 20 -0.04 SER 8

ALA 42 0.31 ALA 21 -0.05 THR 167

ALA 42 0.32 GLU 22 -0.08 THR 167

ALA 42 0.30 ASP 23 -0.10 THR 167

ALA 42 0.33 VAL 24 -0.14 THR 167

ALA 42 0.39 GLY 25 -0.17 THR 167

ALA 42 0.36 SER 26 -0.15 LEU 166

PRO 7 0.31 ASN 27 -0.13 LEU 166

PRO 7 0.26 LYS 28 -0.10 LEU 166

ALA 42 0.16 GLY 29 -0.10 LYS 28

ALA 42 0.10 ALA 30 -0.07 GLY 209

ALA 42 0.10 ILE 31 -0.09 GLY 209

ALA 42 0.14 ILE 32 -0.09 ARG 165

VAL 24 0.11 GLY 33 -0.12 TYR 211

VAL 24 0.10 LEU 34 -0.13 THR 210

ALA 42 0.15 MET 35 -0.10 ARG 165

ALA 42 0.17 VAL 36 -0.10 THR 210

VAL 24 0.14 GLY 37 -0.16 THR 210

VAL 24 0.15 GLY 38 -0.21 TYR 211

GLY 25 0.16 VAL 39 -0.28 TYR 211

GLY 25 0.27 VAL 40 -0.31 TYR 211

GLY 25 0.30 ILE 41 -0.34 TYR 211

GLY 25 0.39 ALA 42 -0.29 TYR 211

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 10 ---

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

* TPPPabetacomplexfinal *