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

* *

CA distance fluctuations for 2404111555113701030

--- 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
SER 261 1.19 VAL 97 -1.30 ASN 288

VAL 157 1.65 PRO 98 -0.91 GLN 165

VAL 157 1.66 SER 99 -0.92 GLN 165

SER 121 0.07 GLN 100 -0.06 VAL 97

SER 121 0.03 LYS 101 -0.02 PRO 98

SER 99 0.28 THR 102 -0.02 SER 121

SER 99 0.53 TYR 103 -0.07 SER 121

SER 99 0.74 GLN 104 -0.13 SER 121

SER 99 0.78 GLY 105 -0.13 SER 121

SER 99 0.84 SER 106 -0.16 SER 121

SER 99 1.03 TYR 107 -0.20 SER 121

SER 99 0.89 GLY 108 -0.20 SER 121

SER 99 1.07 PHE 109 -0.20 SER 121

SER 99 0.89 ARG 110 -0.19 SER 121

SER 99 0.87 LEU 111 -0.22 SER 121

PRO 98 0.78 GLY 112 -0.31 SER 121

PRO 98 0.72 PHE 113 -0.35 SER 121

PRO 98 0.68 LEU 114 -0.54 SER 121

PRO 98 0.55 HIS 115 -0.55 SER 121

PRO 98 0.61 SER 116 -0.75 SER 121

CYS 277 1.24 SER 121 -0.75 SER 116

PRO 98 0.39 VAL 122 -0.60 VAL 97

PRO 98 0.48 THR 123 -0.50 VAL 97

PRO 98 0.52 CYS 124 -0.47 VAL 97

PRO 98 0.42 THR 125 -0.55 VAL 97

PRO 98 0.39 TYR 126 -0.53 VAL 97

PRO 98 0.19 SER 127 -0.65 VAL 97

PRO 98 0.20 PRO 128 -0.54 VAL 97

SER 121 0.07 ALA 129 -0.70 VAL 97

SER 121 0.16 LEU 130 -0.75 VAL 97

PRO 98 0.12 ASN 131 -0.54 VAL 97

SER 121 0.16 LYS 132 -0.62 VAL 97

PRO 98 0.36 MET 133 -0.54 VAL 97

SER 121 0.35 PHE 134 -0.67 VAL 97

PRO 98 0.42 CYS 135 -0.56 VAL 97

SER 121 0.54 GLN 136 -0.56 VAL 97

SER 121 0.46 LEU 137 -0.46 VAL 97

PRO 98 0.63 ALA 138 -0.27 VAL 97

PRO 98 0.67 LYS 139 -0.29 VAL 97

PRO 98 0.82 THR 140 -0.32 SER 121

PRO 98 0.84 CYS 141 -0.26 SER 121

PRO 98 0.96 PRO 142 -0.45 SER 121

PRO 98 1.05 VAL 143 -0.32 SER 121

PRO 98 1.08 GLN 144 -0.38 SER 121

SER 99 1.23 LEU 145 -0.31 SER 121

SER 99 1.08 TRP 146 -0.32 SER 121

SER 99 1.10 VAL 147 -0.28 SER 121

SER 99 0.92 ASP 148 -0.28 SER 121

SER 99 1.01 SER 149 -0.27 SER 121

SER 99 1.17 THR 150 -0.28 SER 121

SER 99 1.27 PRO 151 -0.23 SER 121

SER 99 1.18 PRO 152 -0.22 SER 121

SER 99 1.19 PRO 153 -0.23 SER 121

SER 99 1.22 GLY 154 -0.19 SER 121

SER 99 1.42 THR 155 -0.19 SER 121

SER 99 1.54 ARG 156 -0.17 SER 121

SER 99 1.66 VAL 157 -0.16 SER 121

PRO 98 1.37 ARG 158 -0.08 SER 121

PRO 98 1.15 ALA 159 -0.03 SER 121

PRO 98 0.74 MET 160 -0.00 ALA 159

PRO 98 0.40 ALA 161 -0.12 VAL 97

SER 121 0.20 ILE 162 -0.23 VAL 97

SER 121 0.27 TYR 163 -0.45 VAL 97

SER 121 0.26 LYS 164 -0.58 SER 99

SER 121 0.28 GLN 165 -0.92 SER 99

SER 121 0.25 GLU 171 -0.39 PRO 98

SER 121 0.23 VAL 172 -0.14 VAL 97

SER 121 0.26 VAL 173 -0.24 VAL 97

SER 121 0.27 ARG 174 -0.20 VAL 97

SER 121 0.33 ARG 175 -0.28 VAL 97

SER 121 0.41 CYS 176 -0.42 VAL 97

SER 121 0.38 PRO 177 -0.34 VAL 97

SER 121 0.43 HIS 178 -0.41 VAL 97

SER 121 0.39 HIS 179 -0.34 VAL 97

PRO 98 0.35 GLU 180 -0.17 VAL 97

PRO 98 0.36 ARG 181 -0.19 VAL 97

PRO 98 0.67 SER 185 -0.00 GLY 187

PRO 98 0.79 ASP 186 -0.04 SER 121

PRO 98 0.75 GLY 187 -0.01 SER 121

PRO 98 0.88 LEU 188 -0.04 SER 121

PRO 98 0.85 ALA 189 -0.00 PRO 191

PRO 98 0.67 PRO 190 -0.00 PRO 191

PRO 98 0.52 PRO 191 -0.00 ALA 189

PRO 98 0.42 GLN 192 -0.01 VAL 97

PRO 98 0.60 HIS 193 -0.00 GLU 171

PRO 98 0.54 LEU 194 -0.14 VAL 97

PRO 98 0.82 ILE 195 -0.02 VAL 97

PRO 98 0.99 ARG 196 -0.01 SER 121

PRO 98 1.20 VAL 197 -0.15 SER 121

PRO 98 1.10 GLU 198 -0.26 SER 121

PRO 98 1.12 GLY 199 -0.35 SER 121

PRO 98 1.26 ASN 200 -0.29 SER 121

PRO 98 1.15 LEU 201 -0.25 SER 121

PRO 98 1.25 ARG 202 -0.20 SER 121

PRO 98 1.30 VAL 203 -0.15 SER 121

PRO 98 1.16 GLU 204 -0.08 SER 121

PRO 98 0.98 TYR 205 -0.01 SER 121

PRO 98 0.83 LEU 206 -0.00 ARG 202

PRO 98 0.57 ASP 207 -0.00 PRO 190

VAL 97 0.49 ASP 208 -0.00 HIS 214

VAL 97 0.54 ARG 209 -0.00 ASN 210

VAL 97 0.44 ASN 210 -0.00 ARG 209

VAL 97 0.26 THR 211 -0.00 ARG 209

VAL 97 0.24 PHE 212 -0.00 HIS 214

PRO 98 0.30 ARG 213 -0.00 HIS 214

PRO 98 0.58 HIS 214 -0.00 ARG 213

PRO 98 0.89 SER 215 -0.00 ALA 159

PRO 98 1.19 VAL 216 -0.04 SER 121

PRO 98 1.44 VAL 217 -0.10 SER 121

PRO 98 1.61 VAL 218 -0.18 SER 121

PRO 98 1.51 PRO 219 -0.22 SER 121

SER 99 1.57 TYR 220 -0.26 SER 121

PRO 98 1.35 GLU 221 -0.33 SER 121

SER 99 1.23 PRO 222 -0.36 SER 121

SER 99 1.10 PRO 223 -0.44 SER 121

PRO 98 1.02 GLU 224 -0.50 SER 121

PRO 98 0.90 VAL 225 -0.50 SER 121

PRO 98 0.84 GLY 226 -0.55 SER 121

PRO 98 0.90 SER 227 -0.55 SER 121

SER 99 0.90 ASP 228 -0.48 SER 121

SER 99 1.04 CYS 229 -0.45 SER 121

PRO 98 1.23 THR 230 -0.42 SER 121

PRO 98 1.22 THR 231 -0.46 SER 121

PRO 98 1.36 ILE 232 -0.35 SER 121

PRO 98 1.16 HIS 233 -0.34 SER 121

PRO 98 1.06 TYR 234 -0.15 SER 121

PRO 98 0.84 ASN 235 -0.13 VAL 97

PRO 98 0.63 TYR 236 -0.26 VAL 97

PRO 98 0.53 MET 237 -0.27 VAL 97

SER 121 0.44 CYS 238 -0.44 VAL 97

SER 121 0.61 ASN 239 -0.65 VAL 97

SER 121 0.57 SER 240 -0.76 VAL 97

SER 121 0.67 SER 241 -0.91 VAL 97

SER 121 0.60 CYS 242 -0.74 VAL 97

SER 121 0.54 MET 243 -0.76 VAL 97

SER 121 0.45 GLY 244 -0.58 VAL 97

SER 121 0.43 GLY 245 -0.53 VAL 97

SER 121 0.44 MET 246 -0.63 VAL 97

SER 121 0.52 ASN 247 -0.82 VAL 97

SER 121 0.55 ARG 248 -0.97 VAL 97

SER 121 0.44 ARG 249 -0.85 VAL 97

SER 121 0.39 PRO 250 -0.78 VAL 97

SER 121 0.30 ILE 251 -0.54 VAL 97

SER 121 0.19 LEU 252 -0.37 VAL 97

PRO 98 0.51 THR 253 -0.17 VAL 97

PRO 98 0.62 ILE 254 -0.00 PHE 270

PRO 98 1.03 ILE 255 -0.06 SER 121

SER 99 1.19 THR 256 -0.08 SER 121

SER 99 1.51 LEU 257 -0.14 SER 121

SER 99 1.32 GLU 258 -0.12 SER 121

SER 99 1.20 ASP 259 -0.13 SER 121

VAL 97 1.17 SER 260 -0.13 SER 121

VAL 97 1.19 SER 261 -0.09 SER 121

SER 99 0.97 GLY 262 -0.07 SER 121

VAL 97 0.90 ASN 263 -0.07 SER 121

SER 99 0.92 LEU 264 -0.07 SER 121

SER 99 1.09 LEU 265 -0.12 SER 121

SER 99 1.04 GLY 266 -0.11 SER 121

SER 99 0.85 ARG 267 -0.07 SER 121

SER 99 0.67 ASN 268 -0.06 SER 121

PRO 98 0.47 SER 269 -0.12 VAL 97

PRO 98 0.33 PHE 270 -0.33 VAL 97

SER 121 0.20 GLU 271 -0.52 VAL 97

SER 121 0.27 VAL 272 -0.55 VAL 97

SER 121 0.47 ARG 273 -0.73 VAL 97

SER 121 0.54 VAL 274 -0.65 VAL 97

SER 121 0.85 CYS 275 -0.80 VAL 97

SER 121 1.23 ALA 276 -0.80 VAL 97

SER 121 1.24 CYS 277 -0.87 VAL 97

SER 121 0.68 PRO 278 -0.79 VAL 97

SER 121 0.49 GLY 279 -0.82 VAL 97

SER 121 0.77 ARG 280 -1.00 VAL 97

SER 121 0.74 ASP 281 -1.06 VAL 97

SER 121 0.45 ARG 282 -0.94 VAL 97

SER 121 0.42 ARG 283 -1.03 VAL 97

SER 121 0.54 THR 284 -1.22 VAL 97

SER 121 0.45 GLU 285 -1.16 VAL 97

SER 121 0.30 GLU 286 -1.05 VAL 97

SER 121 0.34 GLU 287 -1.17 VAL 97

SER 121 0.38 ASN 288 -1.30 VAL 97

SER 121 0.29 LEU 289 -1.14 VAL 97

SER 121 0.23 ARG 290 -1.10 VAL 97

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 2404111555113701030

--- normal mode 8 ---

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

* *