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

* 1DQZ *

CA distance fluctuations for 240228060125923889

--- 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
GLN 59 0.27 ARG 1 -1.14 GLN 10

GLN 59 0.33 PRO 2 -0.44 TYR 8

PRO 52 0.13 GLY 3 -0.18 LYS 109

GLU 55 0.05 LEU 4 -0.15 PRO 5

GLN 59 0.03 PRO 5 -0.26 ARG 1

GLY 26 0.08 VAL 6 -0.42 ARG 1

ASP 214 0.01 GLU 7 -0.72 ARG 1

GLN 23 0.03 TYR 8 -0.90 ARG 1

ASN 108 0.01 LEU 9 -1.03 ARG 1

LYS 21 0.02 GLN 10 -1.14 ARG 1

ASP 43 0.02 VAL 11 -1.01 ARG 1

ASP 42 0.02 PRO 12 -1.02 ARG 1

ASP 42 0.02 SER 13 -0.89 ARG 1

ASP 42 0.02 ALA 14 -0.87 ARG 1

ASP 42 0.01 SER 15 -0.78 ARG 1

ASP 42 0.01 MET 16 -0.82 ARG 1

ASP 42 0.02 GLY 17 -0.91 ARG 1

ASP 42 0.03 ARG 18 -1.00 ARG 1

ASP 42 0.03 ASP 19 -1.06 ARG 1

ASP 42 0.03 ILE 20 -0.93 ARG 1

GLN 10 0.02 LYS 21 -0.92 ARG 1

MET 66 0.02 VAL 22 -0.79 ARG 1

TYR 8 0.03 GLN 23 -0.66 ARG 1

TYR 8 0.03 PHE 24 -0.56 ARG 1

VAL 6 0.05 GLN 25 -0.35 ARG 1

PRO 2 0.09 GLY 26 -0.30 ARG 1

PRO 2 0.22 GLY 27 -0.14 GLY 3

PRO 2 0.21 GLY 28 -0.12 GLY 3

PRO 2 0.14 PRO 29 -0.19 ARG 1

PRO 2 0.10 HIS 30 -0.18 ARG 1

PRO 2 0.04 ALA 31 -0.24 ARG 1

VAL 22 0.01 VAL 32 -0.22 ARG 1

GLN 10 0.01 TYR 33 -0.35 ARG 1

ALA 53 0.02 LEU 34 -0.33 ARG 1

ALA 53 0.01 LEU 35 -0.40 ARG 1

ARG 18 0.02 ASP 36 -0.42 ARG 1

GLY 3 0.02 GLY 37 -0.38 ARG 1

ARG 18 0.01 LEU 38 -0.42 ARG 1

ARG 18 0.02 ARG 39 -0.46 ARG 1

ARG 18 0.02 ALA 40 -0.52 ARG 1

ARG 18 0.03 GLN 41 -0.60 ARG 1

ARG 18 0.03 ASP 42 -0.74 ARG 1

ASP 19 0.02 ASP 43 -0.74 ARG 1

LYS 21 0.02 TYR 44 -0.62 ARG 1

VAL 68 0.02 ASN 45 -0.51 ARG 1

GLY 3 0.04 GLY 46 -0.39 ARG 1

GLY 3 0.05 TRP 47 -0.29 ARG 1

GLY 3 0.06 ASP 48 -0.33 ARG 1

GLY 3 0.07 ILE 49 -0.33 ARG 1

GLY 3 0.09 ASN 50 -0.21 ARG 1

GLY 3 0.10 THR 51 -0.15 PRO 2

GLY 3 0.13 PRO 52 -0.11 PRO 2

GLY 3 0.07 ALA 53 -0.08 PRO 2

GLY 3 0.06 PHE 54 -0.10 ARG 1

GLY 3 0.13 GLU 55 -0.04 PRO 5

ARG 1 0.14 GLU 56 -0.03 PRO 5

PRO 2 0.08 TYR 57 -0.05 PRO 5

PRO 2 0.16 TYR 58 -0.10 GLY 27

PRO 2 0.33 GLN 59 -0.05 GLY 28

PRO 2 0.23 SER 60 -0.02 GLY 110

PRO 2 0.26 GLY 61 -0.06 GLY 3

PRO 2 0.16 LEU 62 -0.06 GLY 3

PRO 2 0.08 SER 63 -0.21 ARG 1

TYR 8 0.02 VAL 64 -0.28 ARG 1

TYR 8 0.02 ILE 65 -0.45 ARG 1

ALA 53 0.02 MET 66 -0.50 ARG 1

GLN 10 0.01 PRO 67 -0.63 ARG 1

ILE 20 0.02 VAL 68 -0.69 ARG 1

ARG 18 0.02 GLY 69 -0.69 ARG 1

ARG 18 0.02 GLY 70 -0.64 ARG 1

ARG 18 0.02 GLN 71 -0.57 ARG 1

ARG 18 0.01 SER 72 -0.51 ARG 1

SER 259 0.01 SER 73 -0.54 ARG 1

SER 122 0.01 PHE 74 -0.46 ARG 1

PRO 261 0.01 TYR 75 -0.51 ARG 1

PRO 261 0.01 THR 76 -0.52 ARG 1

PRO 261 0.01 ASP 77 -0.57 ARG 1

SER 259 0.01 TRP 78 -0.57 ARG 1

TYR 134 0.01 TYR 79 -0.56 ARG 1

GLY 217 0.01 GLN 80 -0.61 ARG 1

GLY 217 0.01 PRO 81 -0.65 ARG 1

ASN 219 0.01 SER 82 -0.60 ARG 1

ASN 219 0.01 GLN 83 -0.58 ARG 1

ASN 219 0.01 SER 84 -0.57 ARG 1

ASN 219 0.01 ASN 85 -0.61 ARG 1

ASN 219 0.01 GLY 86 -0.67 ARG 1

ASN 219 0.01 GLN 87 -0.70 ARG 1

GLY 216 0.01 ASN 88 -0.76 ARG 1

GLY 216 0.01 TYR 89 -0.76 ARG 1

GLY 217 0.01 THR 90 -0.70 ARG 1

GLY 216 0.01 TYR 91 -0.68 ARG 1

PRO 261 0.01 LYS 92 -0.66 ARG 1

PRO 261 0.01 TRP 93 -0.63 ARG 1

PRO 261 0.01 GLU 94 -0.55 ARG 1

ASP 42 0.01 THR 95 -0.62 ARG 1

ASP 42 0.01 PHE 96 -0.68 ARG 1

ASP 42 0.01 LEU 97 -0.58 ARG 1

ASP 42 0.01 THR 98 -0.53 ARG 1

ASP 42 0.01 ARG 99 -0.61 ARG 1

ASP 42 0.01 GLU 100 -0.73 ARG 1

ASP 42 0.01 MET 101 -0.72 ARG 1

ASP 42 0.01 PRO 102 -0.60 ARG 1

ASP 43 0.01 ALA 103 -0.67 ARG 1

ASP 43 0.01 TRP 104 -0.80 ARG 1

GLN 10 0.02 LEU 105 -0.68 ARG 1

GLN 10 0.01 GLN 106 -0.58 ARG 1

GLN 10 0.01 ALA 107 -0.71 ARG 1

GLN 10 0.02 ASN 108 -0.80 ARG 1

TYR 8 0.02 LYS 109 -0.63 ARG 1

PRO 2 0.06 GLY 110 -0.46 ARG 1

PRO 2 0.04 VAL 111 -0.41 ARG 1

PRO 2 0.05 SER 112 -0.35 ARG 1

GLN 10 0.01 PRO 113 -0.42 ARG 1

PRO 2 0.04 THR 114 -0.30 ARG 1

PRO 2 0.06 GLY 115 -0.20 ARG 1

PRO 2 0.04 ASN 116 -0.23 ARG 1

PRO 2 0.01 ALA 117 -0.20 ARG 1

TYR 57 0.01 ALA 118 -0.28 ARG 1

TYR 57 0.02 VAL 119 -0.23 ARG 1

TYR 57 0.02 GLY 120 -0.27 ARG 1

GLY 3 0.02 LEU 121 -0.24 ARG 1

GLY 3 0.02 SER 122 -0.27 ARG 1

GLU 56 0.01 MET 123 -0.35 ARG 1

TYR 57 0.01 SER 124 -0.35 ARG 1

TYR 57 0.02 GLY 125 -0.26 ARG 1

TYR 57 0.01 GLY 126 -0.29 ARG 1

LEU 267 0.01 SER 127 -0.36 ARG 1

TYR 57 0.01 ALA 128 -0.30 ARG 1

TYR 57 0.01 LEU 129 -0.25 ARG 1

LEU 267 0.01 ILE 130 -0.32 ARG 1

LEU 267 0.01 LEU 131 -0.36 ARG 1

LYS 271 0.01 ALA 132 -0.28 ARG 1

LYS 271 0.01 ALA 133 -0.27 ARG 1

TYR 79 0.01 TYR 134 -0.34 ARG 1

ASP 77 0.00 TYR 135 -0.35 ARG 1

PRO 2 0.01 PRO 136 -0.26 ARG 1

PRO 2 0.02 GLN 137 -0.26 ARG 1

GLN 10 0.01 GLN 138 -0.32 ARG 1

PRO 2 0.01 PHE 139 -0.26 ARG 1

PRO 2 0.04 PRO 140 -0.16 ARG 1

PRO 2 0.03 TYR 141 -0.13 ARG 1

TYR 57 0.02 ALA 142 -0.17 ARG 1

TYR 57 0.03 ALA 143 -0.14 ARG 1

TYR 57 0.02 SER 144 -0.17 ARG 1

GLY 3 0.03 LEU 145 -0.14 ARG 1

GLY 3 0.03 SER 146 -0.15 ARG 1

TYR 57 0.02 GLY 147 -0.22 ARG 1

TYR 57 0.02 PHE 148 -0.24 ARG 1

TYR 57 0.02 LEU 149 -0.22 ARG 1

TYR 57 0.01 ASN 150 -0.24 ARG 1

GLU 56 0.01 PRO 151 -0.30 ARG 1

GLU 56 0.01 SER 152 -0.30 ARG 1

GLU 56 0.01 GLU 153 -0.26 ARG 1

GLU 56 0.01 SER 154 -0.25 ARG 1

GLU 56 0.01 TRP 155 -0.27 ARG 1

GLU 56 0.01 TRP 156 -0.28 ARG 1

GLU 56 0.01 PRO 157 -0.34 ARG 1

GLU 56 0.01 THR 158 -0.33 ARG 1

GLU 56 0.01 LEU 159 -0.32 ARG 1

GLU 56 0.01 ILE 160 -0.36 ARG 1

PRO 221 0.01 GLY 161 -0.40 ARG 1

PRO 221 0.02 LEU 162 -0.38 ARG 1

PRO 221 0.02 ALA 163 -0.38 ARG 1

SER 259 0.01 MET 164 -0.45 ARG 1

PRO 221 0.01 ASN 165 -0.46 ARG 1

PRO 221 0.01 ASP 166 -0.43 ARG 1

GLY 217 0.01 SER 167 -0.47 ARG 1

ASN 219 0.01 GLY 168 -0.55 ARG 1

ASN 219 0.01 GLY 169 -0.53 ARG 1

SER 259 0.01 TYR 170 -0.54 ARG 1

PRO 221 0.01 ASN 171 -0.51 ARG 1

SER 259 0.01 ALA 172 -0.46 ARG 1

PRO 221 0.01 ASN 173 -0.47 ARG 1

SER 259 0.01 SER 174 -0.53 ARG 1

SER 259 0.01 MET 175 -0.52 ARG 1

LEU 267 0.01 TRP 176 -0.46 ARG 1

PRO 221 0.01 GLY 177 -0.45 ARG 1

PRO 221 0.01 PRO 178 -0.41 ARG 1

LEU 267 0.01 SER 179 -0.37 ARG 1

LEU 267 0.01 SER 180 -0.36 ARG 1

LEU 267 0.01 ASP 181 -0.39 ARG 1

LEU 267 0.01 PRO 182 -0.38 ARG 1

LEU 267 0.01 ALA 183 -0.41 ARG 1

LEU 267 0.01 TRP 184 -0.37 ARG 1

LEU 267 0.01 LYS 185 -0.32 ARG 1

LEU 267 0.01 ARG 186 -0.35 ARG 1

LEU 267 0.01 ASN 187 -0.36 ARG 1

LEU 267 0.01 ASP 188 -0.30 ARG 1

TYR 57 0.01 PRO 189 -0.25 ARG 1

TYR 57 0.01 MET 190 -0.21 ARG 1

TYR 57 0.01 VAL 191 -0.24 ARG 1

TYR 57 0.01 GLN 192 -0.24 ARG 1

TYR 57 0.01 ILE 193 -0.18 ARG 1

TYR 57 0.01 PRO 194 -0.18 ARG 1

LYS 271 0.01 ARG 195 -0.21 ARG 1

TYR 57 0.01 LEU 196 -0.17 ARG 1

PRO 2 0.02 VAL 197 -0.12 ARG 1

PRO 2 0.02 ALA 198 -0.15 ARG 1

PRO 2 0.03 ASN 199 -0.16 ARG 1

PRO 2 0.04 ASN 200 -0.09 ARG 1

PRO 2 0.03 THR 201 -0.12 ARG 1

PRO 2 0.05 ARG 202 -0.06 ARG 1

TYR 57 0.02 ILE 203 -0.08 ARG 1

TYR 57 0.03 TRP 204 -0.05 ARG 1

TYR 57 0.03 VAL 205 -0.07 ARG 1

GLY 3 0.04 TYR 206 -0.05 ARG 1

GLY 3 0.04 CYS 207 -0.06 ARG 1

GLY 3 0.05 GLY 208 -0.04 PRO 2

GLY 3 0.05 ASN 209 -0.04 PRO 2

GLY 3 0.06 GLY 210 -0.06 PRO 2

GLY 3 0.07 THR 211 -0.05 PRO 2

GLY 3 0.08 PRO 212 -0.05 PRO 2

ARG 1 0.10 SER 213 -0.03 PRO 2

ARG 1 0.15 ASP 214 -0.02 PRO 2

GLY 3 0.11 LEU 215 -0.04 PRO 2

GLY 3 0.10 GLY 216 -0.08 PRO 2

GLY 3 0.08 GLY 217 -0.10 PRO 2

GLY 3 0.08 ASP 218 -0.09 PRO 2

GLY 3 0.07 ASN 219 -0.11 PRO 2

GLY 3 0.06 ILE 220 -0.13 ARG 1

GLY 3 0.05 PRO 221 -0.19 ARG 1

GLY 3 0.05 ALA 222 -0.15 ARG 1

GLY 3 0.06 LYS 223 -0.10 ARG 1

GLY 3 0.04 PHE 224 -0.14 ARG 1

GLY 3 0.04 LEU 225 -0.18 ARG 1

GLY 3 0.04 GLU 226 -0.12 ARG 1

GLY 3 0.04 GLY 227 -0.10 ARG 1

GLY 3 0.03 LEU 228 -0.15 ARG 1

GLY 3 0.03 THR 229 -0.16 ARG 1

GLY 3 0.03 LEU 230 -0.10 ARG 1

GLY 3 0.03 ARG 231 -0.10 ARG 1

GLY 3 0.02 THR 232 -0.15 ARG 1

TYR 57 0.02 ASN 233 -0.11 ARG 1

GLY 3 0.03 GLN 234 -0.07 ARG 1

TYR 57 0.02 THR 235 -0.10 ARG 1

TYR 57 0.02 PHE 236 -0.12 ARG 1

TYR 57 0.02 ARG 237 -0.06 ARG 1

TYR 57 0.02 ASP 238 -0.05 ARG 1

TYR 57 0.02 THR 239 -0.10 ARG 1

TYR 57 0.02 TYR 240 -0.09 ARG 1

PRO 2 0.02 ALA 241 -0.04 ARG 1

TYR 57 0.02 ALA 242 -0.06 ARG 1

TYR 57 0.01 ASP 243 -0.09 ARG 1

PRO 2 0.03 GLY 244 -0.06 ARG 1

PRO 2 0.03 GLY 245 -0.06 ARG 1

PRO 2 0.05 ARG 246 -0.01 PRO 5

PRO 2 0.05 ASN 247 -0.01 PRO 5

PRO 2 0.04 GLY 248 -0.02 PRO 5

PRO 2 0.04 VAL 249 -0.01 PRO 5

TYR 57 0.03 PHE 250 -0.01 VAL 6

ARG 1 0.04 ASN 251 -0.01 VAL 6

GLY 3 0.05 PHE 252 -0.02 VAL 6

ARG 1 0.08 PRO 253 -0.01 VAL 6

ARG 1 0.08 PRO 254 -0.01 VAL 6

GLY 3 0.07 ASN 255 -0.02 PRO 2

GLY 3 0.07 GLY 256 -0.04 PRO 2

GLY 3 0.06 THR 257 -0.07 PRO 2

GLY 3 0.05 HIS 258 -0.14 ARG 1

GLY 3 0.06 SER 259 -0.14 ARG 1

GLY 3 0.07 TRP 260 -0.13 ARG 1

GLY 3 0.09 PRO 261 -0.08 PRO 2

GLY 3 0.08 TYR 262 -0.05 PRO 2

GLY 3 0.06 TRP 263 -0.08 ARG 1

GLY 3 0.08 ASN 264 -0.05 PRO 2

GLY 3 0.08 GLU 265 -0.02 VAL 6

GLY 3 0.06 GLN 266 -0.02 VAL 6

TYR 57 0.05 LEU 267 -0.03 VAL 6

ARG 1 0.13 VAL 268 -0.01 THR 51

ARG 1 0.16 ALA 269 -0.01 GLU 265

ARG 1 0.09 MET 270 -0.01 PRO 5

ARG 1 0.13 LYS 271 -0.02 ALA 53

ARG 1 0.22 ALA 272 -0.01 THR 51

ARG 1 0.13 ASP 273 -0.01 MET 270

PRO 2 0.10 ILE 274 -0.02 PRO 5

PRO 2 0.16 GLN 275 -0.01 GLY 3

ARG 1 0.16 HIS 276 -0.01 GLY 3

PRO 2 0.12 VAL 277 -0.02 GLY 3

PRO 2 0.12 LEU 278 -0.04 GLY 3

PRO 2 0.18 ASN 279 -0.04 GLY 3

PRO 2 0.18 GLY 280 -0.03 GLY 3

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.

*** 1DQZ ***

CA distance fluctuations for 240228060125923889

--- normal mode 8 ---

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

* 1DQZ *