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

* l *

CA distance fluctuations for 2402130202012570896

--- normal mode 7 ---

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
PHE 43 0.49 ASP 16 -0.15 ALA 225

PHE 43 0.36 GLN 17 -0.10 ALA 225

ALA 45 0.30 ARG 18 -0.10 ASN 193

ALA 45 0.19 PHE 19 -0.10 LEU 38

ALA 45 0.11 GLY 20 -0.15 ASP 39

ALA 45 0.13 ASP 21 -0.14 ASP 39

ALA 45 0.21 LEU 22 -0.13 LEU 38

ALA 45 0.34 VAL 23 -0.11 ASN 193

PHE 43 0.34 PHE 24 -0.08 ALA 225

PHE 43 0.46 ARG 25 -0.09 ALA 225

PHE 43 0.46 ARG 25 -0.09 ALA 225

PHE 43 0.44 GLN 26 -0.11 GLU 81

PHE 43 0.49 LEU 27 -0.15 ASP 227

PHE 43 0.43 ALA 28 -0.15 SER 228

PHE 43 0.37 PRO 29 -0.13 SER 228

PHE 43 0.29 ASN 30 -0.12 THR 174

PHE 43 0.32 VAL 31 -0.11 SER 228

PHE 43 0.33 TRP 32 -0.12 PRO 226

ALA 47 0.38 GLN 33 -0.09 PRO 226

ALA 47 0.32 HIS 34 -0.08 ASN 193

ALA 47 0.47 THR 35 -0.13 ASN 49

ALA 47 0.19 SER 36 -0.15 LEU 38

SER 224 0.22 TYR 37 -0.16 GLU 125

LYS 189 0.44 LEU 38 -0.40 THR 67

LYS 189 0.70 ASP 39 -0.46 ASP 68

LYS 189 0.71 ASP 39 -0.47 ASP 68

LYS 189 1.06 MET 40 -0.88 GLY 126

LYS 189 1.08 PRO 41 -0.83 GLY 126

LYS 187 1.09 GLY 42 -0.81 GLY 126

LYS 187 1.23 PHE 43 -0.79 GLY 126

LYS 187 0.84 GLY 44 -0.67 GLY 126

ALA 225 0.63 ALA 45 -0.47 GLY 126

SER 224 0.69 VAL 46 -0.37 GLU 125

ALA 225 0.51 ALA 47 -0.31 ASN 193

ALA 47 0.25 SER 48 -0.12 ASN 193

ALA 47 0.39 ASN 49 -0.13 THR 35

ALA 47 0.29 GLY 50 -0.05 ASN 193

ALA 47 0.27 LEU 51 -0.07 VAL 220

ALA 47 0.23 ILE 52 -0.08 THR 67

ALA 47 0.20 VAL 53 -0.10 THR 174

ALA 47 0.18 ARG 54 -0.15 THR 174

PHE 43 0.15 ASP 55 -0.16 THR 174

PHE 43 0.15 GLY 56 -0.15 THR 174

ALA 47 0.13 GLY 57 -0.13 PRO 41

ALA 47 0.13 ARG 58 -0.16 PRO 41

ALA 47 0.15 VAL 59 -0.15 MET 40

ALA 47 0.15 LEU 60 -0.15 MET 40

ALA 47 0.16 VAL 61 -0.17 MET 40

ALA 47 0.17 VAL 62 -0.12 MET 40

ALA 47 0.11 ASP 63 -0.20 MET 40

ALA 47 0.12 THR 64 -0.30 MET 40

LYS 189 0.14 ALA 65 -0.29 MET 40

LYS 189 0.23 TRP 66 -0.42 MET 40

LYS 189 0.21 THR 67 -0.60 MET 40

LYS 189 0.15 ASP 68 -0.62 MET 40

LYS 189 0.14 ASP 69 -0.53 MET 40

LYS 189 0.14 GLN 70 -0.38 MET 40

ALA 47 0.13 THR 71 -0.37 MET 40

ALA 104 0.14 ALA 72 -0.39 PRO 41

ALA 47 0.12 GLN 73 -0.30 MET 40

ALA 47 0.18 ILE 74 -0.22 MET 40

ALA 47 0.14 LEU 75 -0.26 PRO 41

ALA 108 0.14 ASN 76 -0.25 PRO 41

ALA 47 0.16 TRP 77 -0.15 MET 40

ALA 47 0.16 ILE 78 -0.15 MET 40

GLY 109 0.14 LYS 79 -0.19 PRO 41

GLY 109 0.14 LYS 79 -0.19 PRO 41

ALA 47 0.13 GLN 80 -0.14 PRO 41

ALA 47 0.13 GLN 80 -0.14 PRO 41

PHE 43 0.17 GLU 81 -0.11 GLN 26

ALA 47 0.16 ILE 82 -0.11 PRO 29

ALA 47 0.13 ASN 83 -0.15 PRO 41

ALA 47 0.11 LEU 84 -0.18 PRO 41

ALA 87 0.10 PRO 85 -0.25 PRO 41

ALA 47 0.11 VAL 86 -0.25 PRO 41

ALA 47 0.10 ALA 87 -0.25 PRO 41

ALA 47 0.09 LEU 88 -0.27 PRO 41

ALA 47 0.10 ALA 89 -0.26 MET 40

ALA 47 0.09 VAL 90 -0.22 MET 40

GLY 192 0.07 VAL 91 -0.24 MET 40

GLY 192 0.07 THR 92 -0.14 MET 40

GLY 192 0.10 HIS 93 -0.22 MET 40

GLY 192 0.13 ALA 94 -0.38 MET 40

GLY 192 0.16 HIS 95 -0.40 GLY 44

GLY 192 0.24 GLN 96 -0.50 MET 40

LYS 189 0.20 ASP 97 -0.26 MET 40

LYS 189 0.13 LYS 98 -0.27 MET 40

GLY 192 0.13 MET 99 -0.47 MET 40

GLY 192 0.13 MET 99 -0.47 MET 40

LYS 189 0.17 GLY 100 -0.64 MET 40

LYS 189 0.14 GLY 101 -0.56 MET 40

LYS 189 0.11 MET 102 -0.56 MET 40

LYS 189 0.11 MET 102 -0.56 MET 40

ALA 72 0.12 ASP 103 -0.65 PRO 41

ALA 72 0.14 ALA 104 -0.55 PRO 41

ASN 76 0.11 LEU 105 -0.45 PRO 41

LYS 79 0.11 HIS 106 -0.53 PRO 41

ASN 76 0.12 ALA 107 -0.56 PRO 41

LYS 79 0.14 ALA 108 -0.45 PRO 41

LYS 79 0.14 GLY 109 -0.44 PRO 41

LYS 79 0.14 ILE 110 -0.38 PRO 41

LYS 79 0.11 ALA 111 -0.37 PRO 41

LYS 79 0.09 THR 112 -0.38 PRO 41

LYS 79 0.07 TYR 113 -0.32 PRO 41

GLY 192 0.07 ALA 114 -0.30 PRO 41

GLY 192 0.07 ASN 115 -0.25 PRO 41

SER 133 0.08 ALA 116 -0.33 PRO 41

ASP 198 0.07 LEU 117 -0.34 GLY 42

GLY 192 0.09 SER 118 -0.36 GLY 42

GLY 192 0.08 ASN 119 -0.46 PRO 41

GLY 195 0.08 GLN 120 -0.51 GLY 42

ASP 196 0.11 LEU 121 -0.53 GLY 42

GLY 195 0.12 ALA 122 -0.58 GLY 42

GLY 195 0.12 PRO 123 -0.75 GLY 42

GLY 195 0.15 GLN 124 -0.78 GLY 42

GLY 195 0.17 GLU 125 -0.73 PHE 43

GLY 195 0.17 GLY 126 -0.88 MET 40

GLY 195 0.14 MET 127 -0.74 MET 40

GLY 195 0.11 VAL 128 -0.70 PRO 41

GLY 192 0.10 ALA 129 -0.57 PRO 41

GLY 192 0.08 ALA 130 -0.47 PRO 41

LYS 79 0.09 GLN 131 -0.47 PRO 41

LYS 79 0.08 HIS 132 -0.39 PRO 41

ALA 116 0.08 SER 133 -0.34 PRO 41

GLY 192 0.06 LEU 134 -0.25 PRO 41

GLY 192 0.05 THR 135 -0.21 PRO 41

GLY 192 0.05 PHE 136 -0.12 PRO 41

GLY 151 0.04 ALA 137 -0.08 PRO 41

GLY 151 0.03 ALA 138 -0.05 GLN 96

PHE 43 0.08 ASN 139 -0.04 ALA 204

PHE 43 0.07 GLY 140 -0.04 GLN 96

PHE 43 0.08 TRP 141 -0.05 GLN 96

ALA 47 0.06 VAL 142 -0.09 PRO 41

GLY 151 0.06 GLU 143 -0.14 PRO 41

GLY 151 0.09 PRO 144 -0.13 PRO 41

PRO 85 0.06 ALA 145 -0.20 PRO 41

PRO 148 0.07 THR 146 -0.23 PRO 41

ALA 47 0.07 ALA 147 -0.19 PRO 41

ALA 47 0.08 PRO 148 -0.20 PRO 41

ALA 47 0.10 ASN 149 -0.17 PRO 41

ALA 47 0.12 PHE 150 -0.13 PRO 41

ALA 47 0.14 GLY 151 -0.11 LYS 215

PHE 43 0.19 PRO 152 -0.13 LYS 215

PHE 43 0.16 LEU 153 -0.10 LYS 215

PHE 43 0.17 LYS 154 -0.08 LYS 215

PHE 43 0.11 VAL 155 -0.06 GLN 96

PHE 43 0.12 PHE 156 -0.04 GLN 96

PHE 43 0.06 TYR 157 -0.04 GLN 96

PHE 43 0.14 PRO 158 -0.03 ASP 16

ASP 39 0.07 GLY 159 -0.04 ASP 16

GLY 192 0.06 PRO 160 -0.08 GLY 44

PRO 41 0.16 GLY 161 -0.07 ASP 16

MET 40 0.16 HIS 162 -0.11 ALA 47

GLY 192 0.10 THR 163 -0.19 GLY 44

ASP 198 0.09 SER 164 -0.21 GLY 44

ASP 198 0.09 SER 164 -0.20 GLY 44

GLY 192 0.08 ASP 165 -0.19 GLY 44

GLY 192 0.08 ASN 166 -0.09 GLY 44

GLY 192 0.06 ILE 167 -0.04 GLN 96

PHE 43 0.17 THR 168 -0.03 GLN 96

PHE 43 0.21 VAL 169 -0.04 LYS 215

PHE 43 0.29 GLY 170 -0.08 LYS 215

PHE 43 0.29 ILE 171 -0.11 LYS 215

PHE 43 0.29 ASP 172 -0.17 LYS 215

PHE 43 0.33 GLY 173 -0.14 GLY 56

PHE 43 0.41 THR 174 -0.16 ASP 55

PHE 43 0.49 ASP 175 -0.12 ASP 55

PHE 43 0.49 ASP 175 -0.12 ASP 55

PHE 43 0.46 ILE 176 -0.10 ARG 54

PHE 43 0.41 ALA 177 -0.08 VAL 53

PHE 43 0.36 PHE 178 -0.06 VAL 53

PHE 43 0.35 GLY 179 -0.05 LEU 194

PHE 43 0.25 GLY 180 -0.06 ASP 16

PHE 43 0.22 CYS 181 -0.08 ASP 16

PHE 43 0.27 LEU 182 -0.07 ASP 16

PHE 43 0.49 ILE 183 -0.08 ASP 16

PHE 43 0.70 LYS 184 -0.11 ASP 16

PHE 43 0.69 LYS 184 -0.11 ASP 16

PHE 43 0.92 ASP 185 -0.12 ASP 16

PHE 43 0.92 ASP 185 -0.12 ASP 16

PHE 43 1.02 SER 186 -0.12 LEU 27

PHE 43 1.23 LYS 187 -0.12 ASP 16

PHE 43 1.06 ALA 188 -0.12 ASP 16

PRO 41 1.08 LYS 189 -0.09 ASP 16

MET 40 0.87 SER 190 -0.10 ASP 16

MET 40 0.65 LEU 191 -0.10 ASP 16

MET 40 0.62 GLY 192 -0.22 ALA 47

MET 40 0.39 ASN 193 -0.31 ALA 47

MET 40 0.27 LEU 194 -0.22 ALA 47

GLU 125 0.17 GLY 195 -0.37 GLY 44

GLU 125 0.15 ASP 196 -0.34 GLY 44

GLU 125 0.11 ALA 197 -0.18 GLY 44

PRO 41 0.11 ASP 198 -0.13 GLY 44

PRO 41 0.25 THR 199 -0.10 ALA 47

PRO 41 0.23 GLU 200 -0.07 ASP 16

PRO 41 0.20 HIS 201 -0.06 ASP 16

PRO 41 0.28 TYR 202 -0.07 ASP 16

PRO 41 0.37 ALA 203 -0.07 ASP 16

GLY 42 0.29 ALA 204 -0.05 ASP 16

GLY 42 0.22 SER 205 -0.05 ASP 16

PHE 43 0.36 ALA 206 -0.06 ASP 16

PHE 43 0.40 ARG 207 -0.06 ALA 208

PHE 43 0.29 ALA 208 -0.06 ARG 207

PHE 43 0.32 PHE 209 -0.05 ARG 207

PHE 43 0.44 GLY 210 -0.06 ASP 55

PHE 43 0.37 ALA 211 -0.06 GLY 56

PHE 43 0.30 ALA 212 -0.05 ARG 207

PHE 43 0.38 PHE 213 -0.07 ASP 172

PHE 43 0.45 PRO 214 -0.10 ASP 172

PHE 43 0.49 LYS 215 -0.17 ASP 172

PHE 43 0.49 LYS 215 -0.17 ASP 172

PHE 43 0.51 ALA 216 -0.11 ASP 55

PHE 43 0.63 SER 217 -0.11 ASN 30

PHE 43 0.64 MET 218 -0.13 ALA 28

PHE 43 0.61 ILE 219 -0.10 VAL 31

PHE 43 0.54 VAL 220 -0.10 TRP 32

PHE 43 0.48 MET 221 -0.09 ASP 16

PHE 43 0.49 MET 221 -0.09 ASP 16

PHE 43 0.34 SER 222 -0.12 ASN 193

PHE 43 0.52 HIS 223 -0.18 ASN 193

PHE 43 0.79 SER 224 -0.13 ASP 16

PHE 43 0.83 ALA 225 -0.15 ASP 16

PHE 43 0.76 PRO 226 -0.13 LEU 27

PHE 43 0.86 ASP 227 -0.15 LEU 27

PHE 43 0.82 SER 228 -0.15 ALA 28

PHE 43 0.72 ARG 229 -0.11 ALA 28

PHE 43 0.83 ALA 230 -0.12 ALA 28

PHE 43 0.80 ALA 231 -0.11 LEU 27

PHE 43 0.63 ILE 232 -0.09 ALA 28

PHE 43 0.68 THR 233 -0.09 ALA 28

PHE 43 0.78 HIS 234 -0.10 ALA 28

PHE 43 0.64 THR 235 -0.09 ASP 16

GLY 42 0.54 ALA 236 -0.07 ASP 16

GLY 42 0.67 ARG 237 -0.08 ALA 28

GLY 42 0.68 MET 238 -0.09 ASP 16

PRO 41 0.52 ALA 239 -0.08 ASP 16

PRO 41 0.52 ASP 240 -0.07 ASP 16

PRO 41 0.59 LYS 241 -0.08 ASP 16

PRO 41 0.47 LEU 242 -0.08 ASP 16

PRO 41 0.40 ARG 243 -0.07 ASP 16

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.

*** l ***

CA distance fluctuations for 2402130202012570896

--- normal mode 7 ---

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

* l *