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

* COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN *

CA distance fluctuations for 2402060933351647297

--- 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
ALA 126 0.10 LYS 4 -0.21 ASP 140

ALA 126 0.13 LEU 5 -0.20 ASP 140

LEU 23 0.12 VAL 6 -0.22 ASP 140

LEU 23 0.12 VAL 7 -0.21 ASP 140

LEU 23 0.12 ALA 8 -0.21 ASP 140

LEU 23 0.10 THR 9 -0.25 ASP 140

ASP 49 0.09 ASP 10 -0.25 ASP 140

MET 48 0.14 THR 11 -0.40 ASP 140

ASP 49 0.08 ALA 12 -0.41 ASP 140

VAL 14 0.09 PHE 13 -0.23 ASP 140

PHE 13 0.09 VAL 14 -0.22 PHE 164

ASP 49 0.08 PRO 15 -0.21 ALA 168

GLY 222 0.05 PHE 16 -0.20 ALA 168

GLY 222 0.07 GLU 17 -0.29 ASP 140

MET 48 0.10 PHE 18 -0.46 ASP 140

MET 48 0.09 LYS 19 -0.55 ASP 140

LYS 46 0.09 GLN 20 -0.66 ALA 168

LYS 46 0.10 GLY 21 -0.62 ALA 168

LYS 46 0.14 ASP 22 -0.52 MET 144

LYS 46 0.18 LEU 23 -0.42 ALA 168

LYS 46 0.14 TYR 24 -0.37 ASP 140

GLY 26 0.10 VAL 25 -0.41 ALA 168

VAL 25 0.10 GLY 26 -0.34 ALA 168

SER 179 0.10 PHE 27 -0.23 ALA 168

SER 179 0.12 ASP 28 -0.20 ALA 168

LEU 45 0.09 VAL 29 -0.27 ALA 168

SER 179 0.10 ASP 30 -0.27 ALA 168

SER 179 0.17 LEU 31 -0.20 ALA 168

GLN 183 0.17 TRP 32 -0.20 ALA 168

GLN 183 0.13 ALA 33 -0.26 ALA 168

GLN 183 0.18 ALA 34 -0.22 ALA 168

GLN 183 0.22 ILE 35 -0.18 ALA 168

GLN 183 0.18 ALA 36 -0.20 ALA 168

GLN 183 0.17 LYS 37 -0.22 ALA 168

GLU 181 0.22 GLU 38 -0.18 ALA 168

GLU 181 0.22 LEU 39 -0.16 ALA 168

GLN 183 0.18 LYS 40 -0.19 ALA 168

GLN 183 0.17 LEU 41 -0.19 ALA 168

GLN 183 0.14 ASP 42 -0.21 ASP 140

GLN 183 0.11 TYR 43 -0.24 ASP 140

LEU 23 0.12 GLU 44 -0.27 ASP 140

LEU 23 0.15 LEU 45 -0.30 ASP 140

LEU 23 0.18 LYS 46 -0.29 ASP 140

ALA 56 0.11 PRO 47 -0.35 ASP 140

THR 11 0.14 MET 48 -0.25 LYS 46

PHE 50 0.12 ASP 49 -0.35 PRO 137

ASP 49 0.12 PHE 50 -0.10 PRO 137

LYS 77 0.07 SER 51 -0.11 GLY 52

LEU 23 0.08 GLY 52 -0.14 PRO 137

PRO 47 0.10 ILE 53 -0.11 PRO 137

ALA 126 0.13 ILE 54 -0.05 LYS 226

LEU 23 0.10 PRO 55 -0.05 PRO 137

LEU 23 0.12 ALA 56 -0.13 PRO 137

ALA 126 0.15 LEU 57 -0.09 ASP 140

ALA 126 0.16 GLN 58 -0.07 LYS 226

LEU 23 0.11 THR 59 -0.08 GLU 195

ALA 126 0.13 LYS 60 -0.11 GLU 195

LEU 23 0.14 ASN 61 -0.16 PRO 137

LEU 23 0.12 VAL 62 -0.17 PRO 137

ALA 126 0.16 ASP 63 -0.15 ASP 140

ALA 126 0.18 LEU 64 -0.14 ASP 140

ALA 126 0.16 ALA 65 -0.15 ASP 140

ALA 126 0.15 LEU 66 -0.15 ASP 140

ALA 126 0.10 ALA 67 -0.15 ASP 140

GLY 119 0.13 GLY 68 -0.09 ASP 140

GLY 119 0.24 ILE 69 -0.06 ILE 71

TYR 123 0.33 THR 70 -0.06 ARG 75

ALA 126 0.44 ILE 71 -0.12 TYR 185

ALA 126 0.59 THR 72 -0.12 GLN 184

ALA 126 0.67 ASP 73 -0.14 LYS 226

ALA 126 0.66 GLU 74 -0.09 LYS 226

ALA 126 0.46 ARG 75 -0.10 LYS 226

ALA 126 0.50 LYS 76 -0.15 LYS 226

ALA 126 0.47 LYS 77 -0.13 LYS 226

ALA 126 0.35 ALA 78 -0.11 LYS 226

ALA 126 0.33 ILE 79 -0.12 LYS 226

ALA 126 0.37 ASP 80 -0.14 LYS 226

ALA 126 0.38 PHE 81 -0.16 LYS 226

ALA 126 0.37 SER 82 -0.17 LYS 226

GLN 183 0.44 ASP 83 -0.22 LYS 226

GLN 183 0.43 GLY 84 -0.19 LYS 226

GLU 181 0.30 TYR 85 -0.19 PRO 225

SER 179 0.28 TYR 86 -0.12 ASP 73

SER 179 0.42 LYS 87 -0.14 GLN 184

LYS 87 0.41 SER 88 -0.14 ALA 182

LEU 90 0.40 GLY 89 -0.20 ALA 182

GLY 89 0.40 LEU 90 -0.13 GLY 21

LYS 226 0.33 LEU 91 -0.18 GLY 21

LYS 226 0.32 VAL 92 -0.24 GLY 21

LYS 226 0.29 MET 93 -0.31 GLY 21

LYS 226 0.28 VAL 94 -0.36 GLY 21

LYS 226 0.25 LYS 95 -0.42 GLY 21

LYS 226 0.28 ALA 96 -0.40 GLY 21

LYS 226 0.29 ASN 97 -0.38 GLY 21

LYS 226 0.29 ASN 98 -0.36 GLY 21

LYS 226 0.33 ASN 99 -0.31 GLY 21

LYS 226 0.31 ASP 100 -0.29 GLY 21

LYS 226 0.34 VAL 101 -0.27 GLY 21

LYS 226 0.39 LYS 102 -0.23 GLY 21

LYS 226 0.40 SER 103 -0.20 GLY 21

LYS 226 0.35 VAL 104 -0.19 GLY 21

ASP 73 0.33 LYS 105 -0.21 GLY 21

ASP 73 0.34 ASP 106 -0.23 GLY 21

ASP 73 0.40 LEU 107 -0.19 GLY 21

ASP 73 0.37 ASP 108 -0.21 GLY 21

ASP 73 0.34 GLY 109 -0.24 GLY 21

GLU 74 0.32 LYS 110 -0.27 GLY 21

GLU 74 0.31 VAL 111 -0.30 GLY 21

GLU 74 0.32 VAL 112 -0.28 GLY 21

GLU 74 0.27 ALA 113 -0.31 GLY 21

GLU 74 0.25 VAL 114 -0.22 GLY 21

GLU 74 0.19 LYS 115 -0.19 GLY 21

GLU 74 0.20 SER 116 -0.13 ASP 49

GLU 74 0.20 GLY 117 -0.07 GLU 181

GLU 74 0.18 THR 118 -0.08 GLU 181

THR 72 0.33 GLY 119 -0.11 GLU 181

THR 72 0.32 SER 120 -0.13 GLY 21

GLU 74 0.42 VAL 121 -0.13 GLY 21

GLU 74 0.55 ASP 122 -0.08 GLU 181

THR 72 0.53 TYR 123 -0.10 GLY 21

GLU 74 0.47 ALA 124 -0.16 GLY 21

GLU 74 0.58 LYS 125 -0.13 GLY 21

ASP 73 0.67 ALA 126 -0.10 GLY 21

ASP 73 0.57 ASN 127 -0.13 GLY 21

ASP 73 0.47 ILE 128 -0.17 GLY 21

ASP 73 0.43 LYS 129 -0.19 GLY 21

GLU 74 0.41 THR 130 -0.22 GLY 21

GLU 74 0.36 LYS 131 -0.24 GLY 21

GLU 74 0.36 ASP 132 -0.26 GLY 21

GLU 74 0.36 LEU 133 -0.24 GLY 21

GLU 74 0.30 ARG 134 -0.28 GLY 21

GLU 74 0.26 GLN 135 -0.24 GLY 21

GLU 74 0.19 PHE 136 -0.25 GLY 21

GLU 74 0.11 PRO 137 -0.35 ASP 49

THR 167 0.10 ASN 138 -0.28 THR 11

GLU 74 0.10 ILE 139 -0.30 LYS 19

ALA 168 0.11 ASP 140 -0.55 LYS 19

GLU 74 0.13 ASN 141 -0.47 GLY 21

GLU 74 0.18 ALA 142 -0.41 GLY 21

LYS 226 0.15 TYR 143 -0.49 GLY 21

GLU 74 0.14 MET 144 -0.59 GLY 21

GLU 74 0.19 GLU 145 -0.48 GLY 21

GLU 74 0.19 LEU 146 -0.46 GLY 21

LYS 226 0.16 GLY 147 -0.56 GLY 21

GLU 74 0.16 THR 148 -0.55 GLY 21

GLU 74 0.20 ASN 149 -0.47 GLY 21

GLU 74 0.22 ARG 150 -0.43 GLY 21

GLU 74 0.25 ALA 151 -0.38 GLY 21

GLU 74 0.24 ASP 152 -0.36 GLY 21

LYS 226 0.25 ALA 153 -0.33 GLY 21

LYS 226 0.21 VAL 154 -0.31 GLY 21

THR 72 0.24 LEU 155 -0.23 GLY 21

LYS 226 0.18 HIS 156 -0.18 GLY 21

LYS 226 0.19 ASP 157 -0.12 GLY 21

LYS 226 0.27 THR 158 -0.12 GLY 21

PRO 225 0.22 PRO 159 -0.13 ALA 182

LYS 226 0.16 ASN 160 -0.17 GLN 20

LYS 226 0.22 ILE 161 -0.24 GLN 20

LYS 226 0.27 LEU 162 -0.17 GLY 21

LYS 226 0.16 TYR 163 -0.19 GLN 20

LYS 226 0.14 PHE 164 -0.40 GLN 20

LYS 226 0.23 ILE 165 -0.35 GLN 20

LYS 226 0.20 LYS 166 -0.27 GLN 20

ASP 140 0.11 THR 167 -0.40 GLN 20

ASP 140 0.11 ALA 168 -0.66 GLN 20

LYS 226 0.16 GLY 169 -0.55 GLY 21

LYS 226 0.19 ASN 170 -0.46 GLY 21

LYS 226 0.24 GLY 171 -0.45 GLY 21

LYS 226 0.21 GLN 172 -0.52 GLY 21

LYS 226 0.26 PHE 173 -0.43 GLY 21

LYS 226 0.32 LYS 174 -0.34 GLY 21

LYS 226 0.39 ALA 175 -0.25 GLY 21

LYS 226 0.40 VAL 176 -0.23 GLY 21

LYS 226 0.48 GLY 177 -0.17 GLY 21

LYS 226 0.53 ASP 178 -0.14 GLY 21

LYS 226 0.45 SER 179 -0.11 GLY 21

ASP 83 0.35 LEU 180 -0.11 GLY 21

ASP 83 0.44 GLU 181 -0.11 GLY 119

GLU 181 0.43 ALA 182 -0.20 GLY 89

GLN 184 0.54 GLN 183 -0.10 SER 88

GLN 183 0.54 GLN 184 -0.14 LYS 87

GLY 186 0.26 TYR 185 -0.12 ILE 71

ALA 126 0.31 GLY 186 -0.13 LYS 226

ALA 126 0.25 ILE 187 -0.11 LYS 226

ALA 126 0.27 ALA 188 -0.10 LYS 226

ALA 126 0.26 PHE 189 -0.10 LYS 226

ALA 126 0.24 PRO 190 -0.10 LYS 226

ALA 126 0.29 LYS 191 -0.12 LYS 226

ALA 126 0.28 GLY 192 -0.11 LYS 226

ALA 126 0.27 SER 193 -0.10 LYS 60

ALA 126 0.33 ASP 194 -0.11 LYS 226

ALA 126 0.28 GLU 195 -0.13 ASP 63

ALA 126 0.26 LEU 196 -0.12 MET 48

ALA 126 0.32 ARG 197 -0.12 LYS 226

ALA 126 0.36 ASP 198 -0.13 LYS 226

ALA 126 0.31 LYS 199 -0.12 GLY 202

ALA 126 0.28 VAL 200 -0.12 ALA 168

GLU 181 0.34 ASN 201 -0.14 LYS 226

GLU 181 0.33 GLY 202 -0.12 LYS 199

GLU 181 0.30 ALA 203 -0.12 ALA 168

GLN 183 0.33 LEU 204 -0.11 LYS 226

GLU 181 0.38 LYS 205 -0.11 ASN 201

GLU 181 0.32 THR 206 -0.10 ALA 168

SER 179 0.29 LEU 207 -0.12 ALA 168

SER 179 0.36 ARG 208 -0.10 ASN 201

ASP 178 0.34 GLU 209 -0.09 ASP 198

ASP 178 0.29 ASN 210 -0.11 ALA 168

ASP 178 0.28 GLY 211 -0.11 ALA 168

SER 179 0.22 THR 212 -0.17 ALA 168

SER 179 0.26 TYR 213 -0.13 ALA 168

ASP 178 0.28 ASN 214 -0.13 ASP 83

ASP 178 0.18 GLU 215 -0.17 ALA 168

SER 179 0.16 ILE 216 -0.20 ALA 168

SER 179 0.20 TYR 217 -0.12 ALA 168

ASP 178 0.15 LYS 218 -0.12 ALA 168

GLU 44 0.08 LYS 219 -0.23 THR 167

GLY 222 0.09 TRP 220 -0.20 ALA 168

LEU 162 0.12 PHE 221 -0.10 TYR 85

TRP 220 0.09 GLY 222 -0.10 TYR 85

GLY 177 0.19 THR 223 -0.13 ASP 83

ASP 178 0.30 GLU 224 -0.15 ASP 83

ASP 178 0.44 PRO 225 -0.19 TYR 85

ASP 178 0.53 LYS 226 -0.22 ASP 83

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.

*** COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN ***

CA distance fluctuations for 2402060933351647297

--- normal mode 8 ---

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

* COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN *