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

* TPPP_av_unbound *

CA distance fluctuations for 2403081947452373657

--- normal mode 11 ---

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 159 0.28 MET 1 -0.06 PRO 15

SER 159 0.24 ALA 2 -0.04 PRO 15

VAL 202 0.20 ASP 3 -0.03 PRO 15

SER 203 0.20 LYS 4 -0.04 PRO 15

SER 203 0.16 ALA 5 -0.03 ASP 21

GLY 41 0.14 LYS 6 -0.05 ASP 168

GLY 41 0.11 PRO 7 -0.09 THR 167

ARG 109 0.11 ALA 8 -0.09 THR 167

ARG 109 0.15 LYS 9 -0.14 SER 183

ARG 109 0.18 ALA 10 -0.18 SER 183

ARG 109 0.15 ALA 11 -0.17 SER 183

THR 67 0.19 ASN 12 -0.22 SER 183

THR 67 0.21 ARG 13 -0.22 SER 183

THR 67 0.20 THR 14 -0.20 SER 183

THR 67 0.23 PRO 15 -0.20 SER 183

THR 67 0.18 PRO 16 -0.15 ILE 150

THR 67 0.19 LYS 17 -0.20 ILE 150

ARG 65 0.41 SER 18 -0.33 ILE 150

ALA 64 0.54 PRO 19 -0.32 ILE 150

ALA 64 0.73 GLY 20 -0.49 SER 183

ALA 64 0.63 ASP 21 -0.55 SER 183

ALA 64 0.50 PRO 22 -0.49 SER 183

ASP 63 0.49 SER 23 -0.41 SER 183

ASP 63 0.37 LYS 24 -0.26 ALA 157

ASP 63 0.34 ASP 25 -0.23 GLU 40

ASP 63 0.26 ARG 26 -0.14 GLU 40

ASP 63 0.26 ALA 27 -0.16 GLU 40

LYS 74 0.27 ALA 28 -0.18 GLU 40

LYS 74 0.25 LYS 29 -0.14 GLY 41

LYS 74 0.20 ARG 30 -0.08 GLY 41

ASP 63 0.19 LEU 31 -0.02 ALA 43

ASP 63 0.18 SER 32 -0.03 PRO 16

ASP 63 0.17 LEU 33 -0.04 PRO 16

SER 159 0.18 GLU 34 -0.04 PRO 16

ASP 63 0.17 SER 35 -0.05 GLU 178

ASP 63 0.19 GLU 36 -0.07 SER 23

ASP 63 0.24 GLY 37 -0.23 SER 23

ASP 63 0.18 ALA 38 -0.33 SER 23

MET 1 0.18 GLY 39 -0.24 SER 23

MET 1 0.24 GLU 40 -0.24 SER 23

MET 1 0.23 GLY 41 -0.19 ASP 25

MET 1 0.17 ALA 42 -0.15 ASP 25

MET 1 0.13 ALA 43 -0.14 SER 23

PRO 16 0.10 ALA 44 -0.12 GLY 68

PRO 16 0.07 SER 45 -0.14 ARG 56

PRO 16 0.07 PRO 46 -0.15 GLU 52

MET 1 0.05 GLU 47 -0.18 ASP 194

LYS 147 0.07 LEU 48 -0.18 ASP 194

VAL 60 0.04 SER 49 -0.20 SER 175

GLU 145 0.03 ALA 50 -0.23 SER 175

GLY 20 0.07 LEU 51 -0.19 SER 175

GLY 20 0.10 GLU 52 -0.17 SER 175

PRO 19 0.05 GLU 53 -0.18 SER 175

ASP 25 0.07 ALA 54 -0.17 SER 175

GLY 20 0.16 PHE 55 -0.15 SER 175

GLY 20 0.15 ARG 56 -0.14 SER 175

GLY 20 0.09 ARG 57 -0.13 SER 175

GLY 20 0.17 PHE 58 -0.12 SER 175

GLY 20 0.31 ALA 59 -0.11 SER 175

GLY 20 0.31 VAL 60 -0.10 SER 175

GLY 20 0.27 HIS 61 -0.09 GLY 174

GLY 20 0.32 GLY 62 -0.11 GLY 174

GLY 20 0.65 ASP 63 -0.07 GLY 174

GLY 20 0.73 ALA 64 -0.12 ARG 65

GLY 20 0.58 ARG 65 -0.12 ALA 64

GLY 20 0.44 ALA 66 -0.09 SER 175

ASP 21 0.40 THR 67 -0.10 ALA 44

GLY 20 0.31 GLY 68 -0.12 ALA 44

GLY 20 0.29 ARG 69 -0.11 SER 175

GLY 20 0.35 GLU 70 -0.10 SER 175

GLY 20 0.37 MET 71 -0.10 SER 175

GLY 20 0.47 HIS 72 -0.08 GLY 174

GLY 20 0.43 GLY 73 -0.07 GLY 174

GLY 20 0.42 LYS 74 -0.07 GLY 174

GLY 20 0.34 ASN 75 -0.09 GLY 174

GLY 20 0.26 TRP 76 -0.10 GLY 174

SER 23 0.25 SER 77 -0.08 GLY 174

ASP 25 0.24 LYS 78 -0.09 GLY 174

ASP 25 0.17 LEU 79 -0.12 GLY 174

ASP 25 0.16 CYS 80 -0.12 GLY 174

ALA 28 0.19 LYS 81 -0.09 SER 18

ALA 28 0.16 ASP 82 -0.14 SER 18

ALA 28 0.12 CYS 83 -0.17 GLY 174

ALA 28 0.11 GLN 84 -0.17 GLY 174

ALA 28 0.13 VAL 85 -0.14 GLY 174

ALA 28 0.16 ILE 86 -0.09 GLY 174

ALA 28 0.15 ASP 87 -0.09 ARG 13

ALA 28 0.18 GLY 88 -0.09 ARG 13

ALA 28 0.16 ARG 89 -0.07 ARG 13

ALA 28 0.15 ASN 90 -0.08 TYR 211

ALA 28 0.16 VAL 91 -0.08 GLY 174

ALA 28 0.20 THR 92 -0.06 PRO 16

ALA 28 0.23 VAL 93 -0.06 PRO 16

ALA 28 0.23 THR 94 -0.05 GLY 174

ALA 28 0.20 ASP 95 -0.07 GLY 174

SER 23 0.20 VAL 96 -0.08 GLY 174

SER 23 0.26 ASP 97 -0.06 GLY 174

ASP 21 0.25 ILE 98 -0.07 GLY 174

ASP 21 0.24 VAL 99 -0.08 SER 175

ASP 21 0.30 PHE 100 -0.08 SER 175

ASP 21 0.29 SER 101 -0.07 SER 175

ASP 21 0.25 LYS 102 -0.08 SER 175

ASP 21 0.26 ILE 103 -0.09 SER 175

ASP 21 0.26 LYS 104 -0.09 SER 175

ASP 21 0.29 GLY 105 -0.08 SER 175

ASP 21 0.33 LYS 106 -0.08 SER 175

ASP 21 0.36 SER 107 -0.07 SER 175

ASP 21 0.39 CYS 108 -0.07 SER 175

ASP 21 0.45 ARG 109 -0.06 SER 175

ASP 21 0.43 THR 110 -0.08 SER 175

ASP 21 0.34 ILE 111 -0.09 SER 175

ASP 21 0.30 THR 112 -0.11 SER 175

GLY 20 0.23 PHE 113 -0.12 SER 175

ASP 21 0.22 GLU 114 -0.12 SER 175

ASP 21 0.25 GLN 115 -0.11 SER 175

GLY 20 0.22 PHE 116 -0.12 SER 175

GLY 20 0.16 GLN 117 -0.14 SER 175

ASP 21 0.18 GLU 118 -0.13 SER 175

ASP 21 0.19 ALA 119 -0.12 SER 175

GLY 20 0.13 LEU 120 -0.14 SER 175

GLY 20 0.12 GLU 121 -0.14 SER 175

SER 23 0.14 GLU 122 -0.12 SER 175

ALA 28 0.13 LEU 123 -0.12 SER 175

ALA 28 0.10 ALA 124 -0.14 LYS 219

ALA 28 0.11 LYS 125 -0.14 TYR 211

ALA 28 0.13 LYS 126 -0.11 TYR 211

ALA 28 0.12 ARG 127 -0.12 TYR 211

ALA 28 0.09 PHE 128 -0.16 TYR 211

ALA 28 0.09 LYS 129 -0.16 TYR 211

ALA 28 0.07 ASP 130 -0.19 TYR 211

ALA 28 0.07 LYS 131 -0.20 TYR 211

ALA 28 0.06 SER 132 -0.21 TYR 211

GLU 114 0.07 SER 133 -0.19 TYR 211

GLU 114 0.08 GLU 134 -0.20 TYR 211

GLU 114 0.07 GLU 135 -0.22 TYR 211

ALA 28 0.06 ALA 136 -0.20 TYR 211

ALA 28 0.07 VAL 137 -0.18 TYR 211

GLU 114 0.07 ARG 138 -0.19 LYS 219

GLU 114 0.05 GLU 139 -0.21 LYS 219

ALA 28 0.07 VAL 140 -0.19 SER 175

ALA 28 0.05 HIS 141 -0.23 SER 175

ALA 28 0.04 ARG 142 -0.25 SER 175

ALA 28 0.07 LEU 143 -0.20 GLY 174

ALA 28 0.08 ILE 144 -0.21 SER 175

ARG 26 0.06 GLU 145 -0.25 SER 175

LEU 48 0.07 GLY 146 -0.25 SER 175

ARG 26 0.07 LYS 147 -0.19 SER 175

ARG 26 0.07 ALA 148 -0.16 ASP 21

LYS 78 0.13 PRO 149 -0.22 SER 18

ASP 63 0.19 ILE 150 -0.35 GLY 20

ASP 63 0.19 ILE 151 -0.17 SER 18

ASP 63 0.12 SER 152 -0.12 GLY 37

PRO 16 0.12 GLY 153 -0.10 GLY 68

ASP 63 0.08 VAL 154 -0.13 ASP 21

ASP 63 0.12 THR 155 -0.27 GLY 20

MET 1 0.15 LYS 156 -0.27 SER 23

MET 1 0.20 ALA 157 -0.35 SER 23

MET 1 0.21 ILE 158 -0.32 ASP 21

MET 1 0.28 SER 159 -0.29 ASP 21

MET 1 0.24 SER 160 -0.31 ASP 21

MET 1 0.22 PRO 161 -0.30 ASP 21

MET 1 0.19 THR 162 -0.32 ASP 21

ARG 30 0.17 VAL 163 -0.37 ASP 21

ARG 30 0.19 SER 164 -0.39 ASP 21

ARG 30 0.16 ARG 165 -0.39 ASP 21

ARG 30 0.14 LEU 166 -0.41 ASP 21

ARG 30 0.13 THR 167 -0.42 ASP 21

ARG 30 0.12 ASP 168 -0.39 ASP 21

ARG 30 0.10 THR 169 -0.37 ASP 21

ARG 30 0.10 THR 170 -0.34 ASP 21

ARG 30 0.12 LYS 171 -0.34 ASP 21

ARG 30 0.10 PHE 172 -0.35 ASP 21

ARG 30 0.08 THR 173 -0.32 ASP 21

ARG 30 0.06 GLY 174 -0.32 ASP 21

MET 1 0.06 SER 175 -0.29 ASP 21

MET 1 0.08 HIS 176 -0.32 ASP 21

ARG 30 0.08 LYS 177 -0.37 ASP 21

ARG 30 0.06 GLU 178 -0.34 ASP 21

MET 1 0.07 ARG 179 -0.33 ASP 21

MET 1 0.10 PHE 180 -0.38 ASP 21

LYS 78 0.14 ASP 181 -0.48 ASP 21

LYS 78 0.15 PRO 182 -0.49 ASP 21

LYS 78 0.18 SER 183 -0.55 ASP 21

MET 1 0.17 GLY 184 -0.44 ASP 21

LYS 78 0.13 LYS 185 -0.43 ASP 21

MET 1 0.12 GLY 186 -0.33 ASP 21

MET 1 0.08 LYS 187 -0.29 ASP 21

LYS 189 0.10 GLY 188 -0.20 ASP 21

MET 1 0.11 LYS 189 -0.18 ASP 21

MET 1 0.12 ALA 190 -0.25 ASP 21

MET 1 0.16 GLY 191 -0.24 ASP 21

MET 1 0.18 ARG 192 -0.22 ASP 21

MET 1 0.17 VAL 193 -0.22 ASP 21

MET 1 0.17 ASP 194 -0.23 ASP 21

MET 1 0.16 LEU 195 -0.26 ASP 21

MET 1 0.17 VAL 196 -0.26 ASP 21

MET 1 0.17 ASP 197 -0.28 ASP 21

MET 1 0.15 GLU 198 -0.29 ASP 21

MET 1 0.17 SER 199 -0.25 ASP 21

MET 1 0.20 GLY 200 -0.24 ASP 21

MET 1 0.23 TYR 201 -0.23 ASP 21

MET 1 0.25 VAL 202 -0.22 ASP 21

MET 1 0.25 SER 203 -0.20 ASP 21

MET 1 0.23 GLY 204 -0.20 ASP 21

MET 1 0.22 TYR 205 -0.19 ASP 21

MET 1 0.22 LYS 206 -0.19 ASP 21

MET 1 0.20 HIS 207 -0.19 ASP 21

MET 1 0.19 ALA 208 -0.19 ASP 21

MET 1 0.17 GLY 209 -0.21 GLU 135

MET 1 0.15 THR 210 -0.22 ASP 21

MET 1 0.14 TYR 211 -0.22 ASP 21

MET 1 0.15 ASP 212 -0.22 ASP 21

MET 1 0.16 GLN 213 -0.23 ASP 21

ARG 30 0.13 LYS 214 -0.25 ASP 21

MET 1 0.12 VAL 215 -0.25 ASP 21

MET 1 0.13 GLN 216 -0.26 ASP 21

MET 1 0.12 GLY 217 -0.29 ASP 21

MET 1 0.11 GLY 218 -0.30 ASP 21

MET 1 0.11 LYS 219 -0.28 ASP 21

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.

*** TPPP_av_unbound ***

CA distance fluctuations for 2403081947452373657

--- normal mode 11 ---

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

* TPPP_av_unbound *