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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 26 ---

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 15 0.23 THR 1 -0.26 ASP 109

ALA 15 0.26 ASN 2 -0.25 ASP 109

ALA 15 0.32 TYR 3 -0.28 ASP 109

ALA 15 0.37 GLU 4 -0.26 ASP 109

ALA 15 0.34 ASP 5 -0.25 ASP 109

ALA 15 0.32 VAL 6 -0.28 ASP 109

ALA 15 0.40 ILE 7 -0.28 ASP 109

ALA 15 0.48 ASP 8 -0.26 ASP 109

ALA 15 0.33 LYS 9 -0.26 ASP 109

ALA 15 0.33 TYR 10 -0.27 ASP 109

ALA 15 0.40 LYS 11 -0.24 ASP 109

HSP 19 0.27 PRO 12 -0.21 ASP 109

LYS 9 0.24 LYS 13 -0.20 VAL 30

ASP 18 0.34 ASP 14 -0.17 ASP 109

ASP 8 0.48 ALA 15 -0.22 HSP 19

ASP 8 0.34 THR 16 -0.26 ARG 25

ASP 8 0.23 PHE 17 -0.39 ASP 23

ASP 14 0.34 ASP 18 -0.36 ARG 25

PRO 12 0.27 HSP 19 -0.27 ARG 25

PRO 12 0.25 ALA 20 -0.30 ARG 25

ILE 57 0.24 SER 21 -0.34 ASP 18

ILE 57 0.30 TYR 22 -0.32 PHE 17

ALA 56 0.25 ASP 23 -0.39 PHE 17

ALA 56 0.34 TRP 24 -0.33 PHE 17

THR 31 0.44 ARG 25 -0.36 ASP 18

THR 31 0.63 LEU 26 -0.24 PHE 17

ALA 56 0.54 HSP 27 -0.14 PHE 17

ILE 57 0.46 LYS 28 -0.12 PHE 17

VAL 33 0.33 GLY 29 -0.18 ASN 60

VAL 33 0.55 VAL 30 -0.58 ASN 60

LEU 26 0.63 THR 31 -0.43 ASN 60

LEU 26 0.45 PRO 32 -0.33 ASN 60

VAL 30 0.55 VAL 33 -0.48 ASP 109

LEU 26 0.47 LYS 34 -0.57 ASP 109

LEU 26 0.46 ASP 35 -0.74 ASP 109

LEU 26 0.40 GLN 36 -0.84 ASP 109

LEU 26 0.41 ALA 37 -1.03 ASP 109

LEU 26 0.37 ASN 38 -1.07 ASP 109

LEU 26 0.34 CYS 39 -0.97 ASP 109

LEU 26 0.33 GLY 40 -0.70 ASP 109

LEU 26 0.33 SER 41 -0.66 ASP 109

LEU 26 0.33 CYM 42 -0.60 ASP 109

HSP 27 0.31 TRP 43 -0.51 ASP 109

LEU 26 0.34 ALA 44 -0.56 ASP 109

HSP 27 0.38 PHE 45 -0.65 ASP 109

HSP 27 0.37 SER 46 -0.54 ASP 109

HSP 27 0.35 THR 47 -0.47 ASP 109

HSP 27 0.39 VAL 48 -0.50 ASP 109

HSP 27 0.44 GLY 49 -0.54 ASP 109

HSP 27 0.40 VAL 50 -0.45 ASP 109

HSP 27 0.37 VAL 51 -0.41 ASP 109

HSP 27 0.45 GLU 52 -0.43 ASP 109

HSP 27 0.50 SER 53 -0.42 ASP 109

HSP 27 0.37 GLN 54 -0.36 ASP 109

LEU 26 0.35 TYR 55 -0.33 ASP 109

HSP 27 0.54 ALA 56 -0.38 THR 31

LYS 28 0.46 ILE 57 -0.42 VAL 30

LYS 28 0.27 ARG 58 -0.40 VAL 30

LEU 26 0.18 LYS 59 -0.44 VAL 30

LEU 26 0.31 ASN 60 -0.58 VAL 30

LEU 26 0.38 GLN 61 -0.41 VAL 30

VAL 63 0.53 LEU 62 -0.38 VAL 30

LEU 62 0.53 VAL 63 -0.31 ASP 109

LEU 26 0.49 SER 64 -0.41 ASP 109

LEU 26 0.42 ILE 65 -0.43 ASP 109

LEU 26 0.38 SER 66 -0.48 ASP 109

LEU 26 0.36 GLU 67 -0.60 ASP 109

LEU 26 0.32 GLN 68 -0.61 ASP 109

LEU 26 0.30 GLN 69 -0.34 ASP 109

LEU 26 0.30 MET 70 -0.40 ASP 109

LEU 26 0.30 VAL 71 -0.45 ASP 109

LEU 26 0.26 ASP 72 -0.23 ASP 109

LEU 26 0.26 CYS 73 -0.17 ASP 109

ALA 171 0.26 SER 74 -0.23 ASP 109

ALA 171 0.29 THR 75 -0.13 ASP 109

ALA 171 0.35 GLN 76 -0.20 ASP 109

ALA 171 0.33 ASN 77 -0.29 ASP 109

ASP 154 0.31 THR 78 -0.29 ASP 109

ASP 154 0.31 GLY 79 -0.40 ILE 110

ASP 154 0.33 CYS 80 -0.56 ASP 109

ASP 154 0.42 TYR 81 -0.41 ASP 109

VAL 152 0.37 GLY 82 -0.42 ASP 109

ASN 173 0.41 GLY 83 -0.37 ASP 109

PRO 172 0.41 PHE 84 -0.34 ASP 109

PRO 172 0.31 ILE 85 -0.38 ASP 109

ALA 171 0.28 PRO 86 -0.33 ASP 109

ALA 171 0.33 LEU 87 -0.28 ASP 109

HSP 27 0.27 ALA 88 -0.35 ASP 109

HSP 27 0.27 PHE 89 -0.33 ASP 109

ALA 171 0.26 GLU 90 -0.25 ASP 109

ALA 171 0.26 ASP 91 -0.23 ASP 109

LEU 26 0.26 MET 92 -0.27 ASP 109

LEU 26 0.22 ILE 93 -0.21 ASP 109

ALA 171 0.23 GLU 94 -0.16 THR 1

LEU 26 0.22 MET 95 -0.16 THR 1

LEU 26 0.22 GLY 96 -0.18 THR 1

LEU 26 0.26 GLY 97 -0.23 ASP 109

LEU 26 0.29 LEU 98 -0.25 ASP 109

LEU 26 0.30 CYS 99 -0.20 ASP 109

LEU 26 0.36 SER 100 -0.27 VAL 107

LEU 26 0.40 SER 101 -0.39 VAL 107

LEU 26 0.38 GLU 102 -0.35 VAL 107

LEU 26 0.32 ASP 103 -0.24 VAL 107

LEU 26 0.30 TYR 104 -0.25 VAL 107

LEU 26 0.27 PRO 105 -0.13 ASP 241

CYS 39 0.33 TYR 106 -0.23 GLU 102

CYS 80 0.30 VAL 107 -0.39 SER 101

PRO 111 0.17 ALA 108 -0.31 ASP 35

LYS 115 0.17 ASP 109 -1.07 ASN 38

LYS 115 0.25 ILE 110 -0.79 CYS 39

ALA 108 0.17 PRO 111 -0.37 GLN 68

LEU 26 0.21 GLU 112 -0.13 ASP 35

ASP 154 0.21 MET 113 -0.09 THR 1

LEU 26 0.23 CYS 114 -0.11 THR 1

ILE 110 0.25 LYS 115 -0.13 THR 1

ILE 110 0.20 PHE 116 -0.15 THR 1

ILE 110 0.20 ASP 117 -0.19 THR 1

LEU 26 0.22 ILE 118 -0.17 ASP 241

LEU 26 0.23 CYS 119 -0.19 ASP 241

LEU 26 0.19 GLU 120 -0.24 ASP 241

LEU 26 0.20 GLN 121 -0.25 ASP 241

LEU 26 0.23 LYS 122 -0.24 ASP 241

LEU 26 0.27 TYR 123 -0.24 ASP 109

LEU 26 0.24 LYS 124 -0.25 ASP 109

HSP 27 0.23 ILE 125 -0.29 ASP 109

HSP 27 0.18 ASN 126 -0.24 ASP 109

LYS 28 0.20 ASN 127 -0.28 ASP 109

HSP 27 0.23 PHE 128 -0.31 ASP 109

ALA 15 0.24 LEU 129 -0.31 ASP 109

ALA 15 0.23 GLU 130 -0.31 ASP 109

ALA 15 0.26 ILE 131 -0.32 ASP 109

ALA 15 0.25 PRO 132 -0.30 ASP 109

ALA 15 0.23 GLU 133 -0.31 ASP 109

ALA 15 0.22 ASP 134 -0.37 GLY 224

ALA 15 0.27 LYS 135 -0.30 ASP 109

ALA 15 0.25 PHE 136 -0.33 ASP 109

ALA 15 0.24 LYS 137 -0.32 ASP 109

ALA 15 0.30 GLU 138 -0.31 ASP 109

ALA 15 0.32 ALA 139 -0.32 ASP 109

ALA 15 0.28 ILE 140 -0.35 ASP 109

ALA 15 0.29 ARG 141 -0.32 ASP 109

ALA 15 0.32 PHE 142 -0.31 ASP 109

LYS 28 0.31 LEU 143 -0.34 ASP 109

LYS 28 0.38 GLY 144 -0.37 ASP 109

LYS 28 0.37 PRO 145 -0.42 ASP 109

LYS 28 0.31 LEU 146 -0.41 ASP 109

HSP 27 0.32 SER 147 -0.44 ASP 109

HSP 27 0.27 VAL 148 -0.41 ASP 109

HSP 27 0.27 SER 149 -0.40 ASP 109

HSP 27 0.23 ILE 150 -0.38 ASP 109

PHE 84 0.27 ALA 151 -0.31 ASP 109

GLY 82 0.37 VAL 152 -0.27 ASP 109

GLY 82 0.35 SER 153 -0.27 ASP 109

TYR 81 0.42 ASP 154 -0.24 ASP 109

TYR 81 0.30 ASP 155 -0.30 ASP 109

TYR 81 0.28 PHE 156 -0.37 ASP 109

TYR 81 0.33 ALA 157 -0.39 ASP 109

TYR 81 0.27 PHE 158 -0.37 ASP 109

TYR 81 0.22 TYR 159 -0.39 ASP 109

LEU 26 0.18 ARG 160 -0.41 ASP 109

ASP 190 0.15 GLY 161 -0.38 ASP 109

ASP 190 0.18 GLY 162 -0.35 ASP 109

ARG 226 0.20 ILE 163 -0.32 ASP 109

PRO 228 0.20 PHE 164 -0.32 ASP 109

ARG 226 0.26 ASP 165 -0.30 ALA 186

TYR 81 0.24 GLY 166 -0.26 ASP 109

TYR 81 0.27 GLU 167 -0.25 ALA 186

GLY 82 0.28 CYS 168 -0.25 ASP 109

GLY 83 0.30 GLY 169 -0.21 ASP 109

PHE 84 0.33 GLU 170 -0.26 PRO 228

PHE 84 0.40 ALA 171 -0.22 ARG 226

PHE 84 0.41 PRO 172 -0.28 ASP 109

GLY 83 0.41 ASN 173 -0.32 ASP 109

LEU 26 0.29 HSP 174 -0.43 ASP 109

HSP 27 0.30 ALA 175 -0.47 ASP 109

HSP 27 0.32 VAL 176 -0.51 ASP 109

HSP 27 0.34 ILE 177 -0.48 ASP 109

HSP 27 0.30 LEU 178 -0.43 ASP 109

LYS 28 0.33 VAL 179 -0.43 ASP 109

LYS 28 0.25 GLY 180 -0.39 ASP 109

LYS 196 0.19 PHE 181 -0.34 ASP 109

LYS 196 0.26 GLY 182 -0.32 ASP 109

GLY 182 0.25 ALA 183 -0.26 ASP 109

LYS 213 0.22 GLU 184 -0.25 ASP 109

LYS 213 0.19 ASP 185 -0.24 ASP 165

PHE 189 0.18 ALA 186 -0.30 ASP 165

ALA 15 0.15 TYR 187 -0.26 ASP 165

ARG 197 0.27 ASP 188 -0.19 ASP 109

TYR 225 0.27 PHE 189 -0.17 ASP 109

TYR 225 0.36 ASP 190 -0.14 ASP 109

ASN 223 0.27 THR 191 -0.17 ASP 109

ASN 223 0.19 LYS 192 -0.19 ASP 109

ALA 15 0.15 THR 193 -0.20 ASP 109

ALA 15 0.16 MET 194 -0.22 ASP 165

ALA 15 0.19 LYS 195 -0.22 ASP 109

GLY 182 0.26 LYS 196 -0.22 ASP 109

ASP 190 0.28 ARG 197 -0.26 ASP 109

ASP 190 0.25 TYR 198 -0.28 ASP 109

ASP 190 0.22 TYR 199 -0.32 ASP 109

ASP 190 0.19 TYR 200 -0.35 ASP 109

HSP 27 0.20 ILE 201 -0.40 ASP 109

HSP 27 0.25 VAL 202 -0.44 ASP 109

HSP 27 0.33 LYS 203 -0.53 ASP 109

LEU 26 0.34 ASN 204 -0.58 ASP 109

LEU 26 0.40 SER 205 -0.71 ASP 109

LEU 26 0.36 TRP 206 -0.74 ASP 109

LEU 26 0.34 GLY 207 -0.73 ASP 109

LEU 26 0.35 VAL 208 -0.74 ASP 109

LEU 26 0.27 SER 209 -0.57 ASP 109

LEU 26 0.27 TRP 210 -0.55 ASP 109

LEU 26 0.22 GLY 211 -0.48 ASP 109

LEU 26 0.20 GLU 212 -0.47 ASP 109

VAL 30 0.31 LYS 213 -0.55 ASP 109

LEU 26 0.31 GLY 214 -0.58 ASP 109

LEU 26 0.25 PHE 215 -0.49 ASP 109

LEU 26 0.20 ILE 216 -0.43 ASP 109

ASP 190 0.20 ARG 217 -0.38 ASP 109

ASP 190 0.18 LEU 218 -0.35 ASP 109

ASP 190 0.22 GLU 219 -0.31 ASP 109

ASP 190 0.24 THR 220 -0.30 ASP 109

ASP 190 0.32 ASP 221 -0.26 ASP 109

ASP 190 0.32 ILE 222 -0.27 ASP 109

ASP 190 0.34 ASN 223 -0.26 ASP 109

ASP 190 0.31 GLY 224 -0.37 ASP 134

ASP 190 0.36 TYR 225 -0.31 ASP 134

ASP 165 0.26 ARG 226 -0.26 ASP 109

ASP 165 0.14 LYS 227 -0.27 ASP 109

ASP 165 0.23 PRO 228 -0.26 GLU 170

TYR 81 0.17 CYS 229 -0.29 ASP 109

HSP 27 0.16 SER 230 -0.30 ASP 109

HSP 27 0.20 LEU 231 -0.34 ASP 109

HSP 27 0.22 GLY 232 -0.34 ASP 109

ALA 15 0.21 THR 233 -0.32 ASP 109

ALA 15 0.23 GLU 234 -0.33 ASP 109

HSP 27 0.25 ALA 235 -0.36 ASP 109

HSP 27 0.27 LEU 236 -0.37 ASP 109

LYS 28 0.28 VAL 237 -0.37 ASP 109

HSP 27 0.28 ALA 238 -0.35 ASP 109

LYS 28 0.23 LEU 239 -0.32 ASP 109

LYS 28 0.21 VAL 240 -0.30 ASP 109

LYS 28 0.15 ASP 241 -0.27 ASP 109

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.

*** vp2-c4 ***

CA distance fluctuations for 2408010529592259715

--- normal mode 26 ---

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

* vp2-c4 *