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

* *

CA distance fluctuations for 2403041038051524752

--- 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
ARG 57 1.54 MET 1 -0.51 GLY 209

GLY 62 1.45 ALA 2 -0.61 GLY 209

ASP 63 1.62 ASP 3 -0.54 GLY 209

LYS 78 1.63 LYS 4 -0.43 GLY 209

SER 77 1.42 ALA 5 -0.51 GLY 209

SER 77 1.17 LYS 6 -0.59 GLY 209

ASP 63 1.01 PRO 7 -0.69 GLY 209

ASP 63 0.94 ALA 8 -0.79 GLY 209

ALA 64 0.86 LYS 9 -0.83 ALA 208

ALA 64 0.82 ALA 10 -0.97 ALA 208

ALA 64 0.76 ALA 11 -1.00 ALA 208

ALA 64 0.70 ASN 12 -1.22 ALA 208

LYS 24 0.70 ARG 13 -1.16 GLY 209

LYS 24 0.87 THR 14 -1.17 GLY 209

LYS 24 0.86 PRO 15 -1.21 GLY 209

LYS 24 0.85 PRO 16 -1.10 THR 210

LYS 24 0.57 LYS 17 -0.90 THR 210

LYS 24 0.62 SER 18 -0.84 THR 210

GLU 53 0.43 PRO 19 -0.68 THR 210

GLU 53 0.71 GLY 20 -0.68 THR 210

ARG 56 0.97 ASP 21 -0.68 THR 210

THR 67 0.64 PRO 22 -0.59 THR 210

SER 18 0.61 SER 23 -0.51 GLY 209

SER 35 0.95 LYS 24 -0.45 GLY 209

ARG 65 1.29 ASP 25 -0.70 GLY 209

ALA 64 1.11 ARG 26 -0.78 ALA 208

ALA 64 0.76 ALA 27 -0.90 ALA 208

LYS 74 0.63 ALA 28 -0.90 ALA 208

LYS 74 0.71 LYS 29 -0.83 ALA 208

LYS 74 0.89 ARG 30 -0.78 ALA 208

ALA 64 0.87 LEU 31 -0.86 ALA 208

ALA 64 1.06 SER 32 -0.85 ALA 208

ALA 64 0.86 LEU 33 -0.91 GLY 209

ALA 64 0.79 GLU 34 -0.92 GLY 209

LYS 24 0.95 SER 35 -1.04 GLY 209

LYS 24 0.92 GLU 36 -1.08 THR 210

LYS 24 0.84 GLY 37 -0.96 THR 210

LYS 24 0.57 ALA 38 -0.93 THR 210

LYS 24 0.55 GLY 39 -1.08 THR 210

LYS 24 0.41 GLU 40 -1.09 VAL 202

ILE 158 0.30 GLY 41 -0.67 VAL 202

MET 1 0.26 ALA 42 -0.57 ALA 28

MET 1 0.39 ALA 43 -0.47 VAL 202

MET 1 0.34 ALA 44 -0.52 ALA 28

MET 1 0.43 SER 45 -0.41 ALA 28

MET 1 0.61 PRO 46 -0.29 THR 210

MET 1 0.80 GLU 47 -0.39 THR 210

MET 1 0.91 LEU 48 -0.36 THR 210

MET 1 0.81 SER 49 -0.51 THR 167

MET 1 0.85 ALA 50 -0.51 THR 167

MET 1 0.90 LEU 51 -0.48 THR 167

MET 1 0.94 GLU 52 -0.36 THR 167

MET 1 1.05 GLU 53 -0.34 THR 210

MET 1 1.14 ALA 54 -0.36 THR 210

MET 1 1.11 PHE 55 -0.35 THR 210

MET 1 1.25 ARG 56 -0.37 THR 210

MET 1 1.54 ARG 57 -0.42 THR 210

MET 1 1.31 PHE 58 -0.40 THR 210

MET 1 1.09 ALA 59 -0.36 THR 210

MET 1 1.10 VAL 60 -0.37 THR 210

MET 1 1.38 HIS 61 -0.41 THR 210

ASP 3 1.52 GLY 62 -0.44 THR 210

ASP 3 1.62 ASP 63 -0.42 THR 210

ASP 3 1.22 ALA 64 -0.40 THR 210

ASP 25 1.29 ARG 65 -0.40 THR 210

ASP 25 1.02 ALA 66 -0.37 THR 210

ASP 25 0.87 THR 67 -0.34 THR 210

ASP 25 0.72 GLY 68 -0.31 THR 210

MET 1 0.74 ARG 69 -0.30 THR 210

ALA 5 0.82 GLU 70 -0.30 THR 210

LYS 4 0.96 MET 71 -0.33 THR 210

ALA 5 1.06 HIS 72 -0.34 THR 210

ALA 5 1.18 GLY 73 -0.34 THR 210

ALA 5 1.37 LYS 74 -0.36 THR 210

LYS 4 1.34 ASN 75 -0.38 THR 210

LYS 4 1.38 TRP 76 -0.37 THR 210

LYS 4 1.51 SER 77 -0.38 THR 210

LYS 4 1.63 LYS 78 -0.40 THR 210

LYS 4 1.43 LEU 79 -0.39 THR 210

LYS 4 1.31 CYS 80 -0.36 THR 210

LYS 4 1.30 LYS 81 -0.37 TYR 211

LYS 4 1.30 ASP 82 -0.39 TYR 211

LYS 4 1.19 CYS 83 -0.41 SER 183

LYS 4 1.04 GLN 84 -0.54 SER 183

LYS 4 1.00 VAL 85 -0.61 THR 167

LYS 4 1.01 ILE 86 -0.50 SER 164

LYS 4 0.92 ASP 87 -0.60 SER 164

LYS 4 0.94 GLY 88 -0.50 THR 162

LYS 4 0.86 ARG 89 -0.50 SER 164

LYS 4 0.84 ASN 90 -0.62 THR 167

LYS 4 0.92 VAL 91 -0.53 THR 167

LYS 4 0.97 THR 92 -0.42 THR 162

LYS 4 1.08 VAL 93 -0.37 THR 162

LYS 4 1.05 THR 94 -0.32 TYR 211

LYS 4 0.97 ASP 95 -0.34 THR 162

LYS 4 1.04 VAL 96 -0.36 THR 167

LYS 4 1.08 ASP 97 -0.32 TYR 211

LYS 4 0.96 ILE 98 -0.29 TYR 211

LYS 4 0.95 VAL 99 -0.38 THR 167

LYS 4 1.03 PHE 100 -0.31 THR 210

LYS 4 0.97 SER 101 -0.30 THR 210

LYS 4 0.87 LYS 102 -0.31 THR 167

ALA 5 0.84 ILE 103 -0.27 THR 210

ALA 5 0.78 LYS 104 -0.26 THR 210

ALA 5 0.78 GLY 105 -0.26 THR 210

ALA 5 0.87 LYS 106 -0.27 THR 210

ALA 5 0.95 SER 107 -0.29 THR 210

ALA 5 1.04 CYS 108 -0.31 THR 210

ALA 5 1.08 ARG 109 -0.32 THR 210

ALA 5 0.99 THR 110 -0.31 THR 210

LYS 4 0.90 ILE 111 -0.30 THR 210

LYS 4 0.80 THR 112 -0.31 THR 167

LYS 4 0.80 PHE 113 -0.36 THR 167

LYS 4 0.74 GLU 114 -0.43 THR 167

LYS 4 0.80 GLN 115 -0.45 THR 167

LYS 4 0.89 PHE 116 -0.44 THR 167

LYS 4 0.82 GLN 117 -0.56 THR 167

LYS 4 0.81 GLU 118 -0.58 THR 167

LYS 4 0.90 ALA 119 -0.52 THR 167

LYS 4 0.93 LEU 120 -0.59 THR 167

LYS 4 0.83 GLU 121 -0.73 THR 167

LYS 4 0.84 GLU 122 -0.68 THR 167

LYS 4 0.91 LEU 123 -0.64 THR 167

LYS 4 0.87 ALA 124 -0.81 THR 167

LYS 4 0.79 LYS 125 -0.90 THR 167

LYS 4 0.82 LYS 126 -0.79 THR 167

LYS 4 0.84 ARG 127 -0.86 THR 167

LYS 4 0.78 PHE 128 -1.09 THR 167

LYS 4 0.73 LYS 129 -1.10 THR 167

LYS 4 0.68 ASP 130 -1.30 THR 167

LYS 4 0.64 LYS 131 -1.47 THR 167

LYS 4 0.65 SER 132 -1.71 THR 167

LYS 4 0.71 SER 133 -1.42 THR 167

LYS 4 0.69 GLU 134 -1.32 THR 167

LYS 4 0.70 GLU 135 -1.24 THR 167

LYS 4 0.77 ALA 136 -1.12 THR 167

LYS 4 0.78 VAL 137 -1.00 THR 167

LYS 4 0.75 ARG 138 -0.95 THR 167

LYS 4 0.79 GLU 139 -0.88 THR 167

LYS 4 0.87 VAL 140 -0.71 THR 167

LYS 4 0.89 HIS 141 -0.56 THR 167

LYS 4 0.90 ARG 142 -0.58 THR 167

LYS 4 0.99 LEU 143 -0.58 THR 167

LYS 4 1.12 ILE 144 -0.39 SER 183

LYS 4 1.10 GLU 145 -0.47 SER 183

LYS 4 1.20 GLY 146 -0.44 THR 210

ASP 3 1.07 LYS 147 -0.49 THR 210

MET 1 1.09 ALA 148 -0.52 THR 210

MET 1 1.11 PRO 149 -0.69 THR 210

MET 1 0.76 ILE 150 -0.75 THR 210

MET 1 0.54 ILE 151 -0.70 THR 210

MET 1 0.35 SER 152 -0.72 THR 210

MET 1 0.33 GLY 153 -0.56 THR 210

MET 1 0.52 VAL 154 -0.48 THR 210

MET 1 0.54 THR 155 -0.57 THR 210

MET 1 0.42 LYS 156 -0.81 VAL 202

LYS 24 0.48 ALA 157 -0.95 TYR 201

LYS 24 0.41 ILE 158 -1.25 TYR 201

LYS 24 0.39 SER 159 -0.98 TYR 201

LYS 24 0.40 SER 160 -0.55 GLN 213

LYS 4 0.34 PRO 161 -0.49 SER 132

ALA 11 0.36 THR 162 -0.62 SER 132

LYS 4 0.50 VAL 163 -0.70 SER 132

PRO 7 0.63 SER 164 -0.91 SER 132

LYS 4 0.75 ARG 165 -1.05 SER 132

LYS 6 0.78 LEU 166 -1.34 SER 132

LYS 6 0.86 THR 167 -1.71 SER 132

LYS 6 0.80 ASP 168 -1.47 SER 132

LYS 4 0.82 THR 169 -1.11 SER 132

LYS 4 0.75 THR 170 -0.95 LYS 131

LYS 4 0.70 LYS 171 -0.85 SER 132

LYS 4 0.73 PHE 172 -0.85 SER 132

LYS 4 0.81 THR 173 -0.63 SER 132

LYS 4 0.80 GLY 174 -0.37 GLU 135

LYS 4 0.82 SER 175 -0.25 GLU 135

LYS 4 0.70 HIS 176 -0.25 GLU 135

LYS 4 0.79 LYS 177 -0.50 SER 132

LYS 4 0.84 GLU 178 -0.47 GLU 135

LYS 4 0.66 ARG 179 -0.27 VAL 202

LYS 4 0.58 PHE 180 -0.38 TYR 201

ASP 3 0.67 ASP 181 -0.54 SER 132

LYS 4 0.59 PRO 182 -0.63 SER 132

ALA 11 0.62 SER 183 -0.62 SER 132

ASP 3 0.49 GLY 184 -0.67 TYR 201

ASP 3 0.60 LYS 185 -0.66 TYR 201

MET 1 0.52 GLY 186 -0.63 VAL 202

MET 1 0.59 LYS 187 -0.45 VAL 202

MET 1 0.56 GLY 188 -0.29 ALA 28

MET 1 0.44 LYS 189 -0.41 ALA 28

MET 1 0.33 ALA 190 -0.48 ALA 28

PRO 161 0.28 GLY 191 -0.55 ALA 28

LYS 4 0.29 ARG 192 -0.52 GLU 40

LYS 4 0.37 VAL 193 -0.45 ALA 28

LYS 4 0.49 ASP 194 -0.34 ALA 28

LYS 4 0.44 LEU 195 -0.38 GLU 40

LYS 4 0.49 VAL 196 -0.38 GLU 40

LYS 4 0.49 ASP 197 -0.37 GLU 40

PHE 172 0.55 GLU 198 -0.38 SER 159

LYS 171 0.55 SER 199 -0.71 SER 159

LYS 171 0.40 GLY 200 -0.78 GLU 40

LYS 171 0.34 TYR 201 -1.25 ILE 158

THR 162 0.30 VAL 202 -1.09 GLU 40

LYS 171 0.28 SER 203 -0.75 GLU 40

LYS 171 0.32 GLY 204 -0.81 GLU 40

LYS 171 0.28 TYR 205 -0.97 PRO 15

LYS 171 0.30 LYS 206 -0.91 PRO 15

LYS 171 0.32 HIS 207 -1.04 PRO 15

LYS 171 0.28 ALA 208 -1.22 ASN 12

LYS 171 0.28 GLY 209 -1.21 PRO 15

LYS 171 0.29 THR 210 -1.16 PRO 15

LYS 171 0.31 TYR 211 -1.00 PRO 15

LYS 171 0.38 ASP 212 -0.93 PRO 15

LYS 171 0.40 GLN 213 -0.89 SER 159

LYS 171 0.43 LYS 214 -0.73 GLU 40

LYS 171 0.41 VAL 215 -0.62 GLU 40

LYS 171 0.34 GLN 216 -0.63 PRO 15

SER 132 0.29 GLY 217 -0.71 PRO 15

SER 132 0.30 GLY 218 -0.82 ASN 12

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.

*** ***

CA distance fluctuations for 2403041038051524752

--- normal mode 10 ---

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

* *