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

* *

CA distance fluctuations for 2404260151392809221

--- normal mode 14 ---

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
ASN 288 1.26 SER 95 -0.53 LEU 289

ASN 288 1.24 SER 96 -0.53 LEU 289

ASN 288 1.22 VAL 97 -0.52 LEU 289

ASN 288 1.24 PRO 98 -0.49 PHE 113

ASN 288 1.37 SER 99 -0.59 PHE 113

ASN 288 1.27 GLN 100 -0.76 PHE 113

ASN 288 1.40 LYS 101 -0.71 PHE 113

ASN 288 1.27 THR 102 -0.56 PHE 113

ASN 288 1.32 TYR 103 -0.44 ILE 232

GLU 285 1.24 GLN 104 -0.35 GLY 199

ASN 288 1.31 GLY 105 -0.35 GLY 199

ASN 288 1.26 SER 106 -0.42 GLY 199

ASN 288 1.14 TYR 107 -0.48 GLY 199

LEU 130 1.20 GLY 108 -0.42 GLY 199

ASN 131 1.17 PHE 109 -0.45 GLY 199

ASN 131 1.42 ARG 110 -0.36 GLY 199

ASN 131 1.41 ARG 110 -0.36 GLY 199

LYS 132 1.31 LEU 111 -0.49 THR 102

ASN 131 0.91 GLY 112 -0.75 SER 269

GLY 226 1.36 PHE 113 -1.10 PHE 270

GLY 226 1.48 LEU 114 -0.89 GLU 287

GLY 226 1.83 HIS 115 -1.14 GLU 287

GLY 226 1.44 SER 116 -0.88 GLU 287

GLY 226 1.27 GLY 117 -0.86 GLU 287

GLY 226 1.00 THR 118 -0.38 GLU 287

GLY 226 0.76 ALA 119 -0.47 VAL 225

GLY 226 0.60 LYS 120 -0.64 VAL 225

GLY 226 0.49 SER 121 -0.86 VAL 225

GLY 226 0.76 VAL 122 -0.69 GLU 224

GLY 226 0.76 VAL 122 -0.69 GLU 224

GLY 226 0.82 THR 123 -0.62 GLU 224

GLY 226 1.01 CYS 124 -0.45 PHE 270

GLY 226 1.01 CYS 124 -0.45 PHE 270

GLY 226 1.22 THR 125 -0.62 GLU 287

GLY 226 1.22 TYR 126 -0.75 GLU 287

GLY 226 1.19 SER 127 -0.74 GLU 287

GLY 226 1.27 PRO 128 -0.71 GLU 287

ASP 228 1.48 ALA 129 -0.68 GLN 165

ASP 148 1.25 LEU 130 -0.73 GLN 165

ARG 110 1.42 ASN 131 -0.76 GLN 165

ARG 110 1.36 LYS 132 -0.55 GLU 286

LEU 111 1.17 MET 133 -0.57 GLU 286

LEU 111 1.17 MET 133 -0.57 GLU 286

GLY 226 0.96 PHE 134 -0.78 GLU 286

GLY 226 0.86 CYS 135 -0.59 GLU 286

GLY 226 0.72 GLN 136 -0.56 GLU 286

GLY 226 0.60 LEU 137 -0.60 VAL 225

GLY 226 0.51 ALA 138 -0.74 VAL 225

GLY 226 0.61 LYS 139 -0.76 VAL 225

GLY 226 0.61 LYS 139 -0.76 VAL 225

GLY 226 0.64 THR 140 -0.78 GLU 224

GLY 226 0.84 CYS 141 -0.77 PHE 270

GLY 226 0.84 CYS 141 -0.77 PHE 270

GLY 226 0.88 PRO 142 -0.93 PHE 270

GLY 226 0.75 VAL 143 -1.12 SER 269

ASN 131 0.70 GLN 144 -0.58 SER 269

ASN 131 1.02 LEU 145 -0.49 GLY 199

ASN 131 1.35 TRP 146 -0.46 GLY 199

ASN 131 1.22 VAL 147 -0.54 GLY 199

ALA 129 1.28 ASP 148 -0.47 GLY 199

ALA 129 1.10 SER 149 -0.52 GLY 199

ASN 288 0.98 THR 150 -0.61 GLY 199

ASN 288 1.06 PRO 151 -0.54 GLY 199

ASN 288 1.06 PRO 152 -0.53 GLY 199

ASN 288 0.95 PRO 153 -0.62 ARG 202

ASN 288 0.99 GLY 154 -0.48 ARG 202

ASN 288 1.04 THR 155 -0.41 GLY 199

ASN 288 1.00 ARG 156 -0.37 GLY 199

ASN 288 0.95 VAL 157 -0.38 GLY 199

ASN 288 0.96 ARG 158 -0.31 ILE 232

ASN 288 0.88 ALA 159 -0.40 ILE 232

ASN 288 0.92 MET 160 -0.47 ILE 232

ASN 288 0.86 ALA 161 -0.48 ILE 232

ASN 288 0.93 ILE 162 -0.52 LEU 289

THR 284 1.00 TYR 163 -0.61 LEU 289

THR 284 1.20 LYS 164 -0.68 ASN 131

THR 284 1.14 GLN 165 -0.76 ASN 131

THR 284 0.97 SER 166 -0.69 ASN 131

THR 284 0.90 GLN 167 -0.75 LEU 289

THR 284 0.88 HIS 168 -0.78 LEU 289

ASN 288 0.97 MET 169 -0.65 LEU 289

ASN 288 0.97 MET 169 -0.65 LEU 289

ASN 288 0.99 THR 170 -0.70 LEU 289

ASN 288 0.87 GLU 171 -0.80 LEU 289

ASN 288 0.87 VAL 172 -0.74 LEU 289

ASN 288 0.79 VAL 173 -0.69 LEU 289

ASN 288 0.69 ARG 174 -0.72 LEU 289

ASN 288 0.69 ARG 174 -0.72 LEU 289

ASN 288 0.56 ARG 175 -0.73 LEU 289

ASN 288 0.49 CYS 176 -0.83 LEU 289

ASN 288 0.46 PRO 177 -0.86 LEU 289

ASN 288 0.34 HIS 178 -0.81 LEU 289

ASN 288 0.37 HIS 179 -0.72 LEU 289

ASN 288 0.47 GLU 180 -0.72 LEU 289

ASN 288 0.47 GLU 180 -0.72 LEU 289

ASN 288 0.40 ARG 181 -0.73 LEU 289

ASN 288 0.40 ARG 181 -0.74 LEU 289

ASN 288 0.31 CYS 182 -0.76 VAL 225

ASN 288 0.32 SER 183 -0.87 VAL 225

ASN 288 0.32 ASP 184 -0.91 VAL 225

ASN 288 0.41 SER 185 -0.92 VAL 225

ASN 288 0.41 ASP 186 -1.06 VAL 225

ASN 288 0.48 GLY 187 -1.00 VAL 225

ASN 288 0.58 LEU 188 -0.80 VAL 225

ASN 288 0.60 ALA 189 -0.74 VAL 225

ASN 288 0.64 PRO 190 -0.66 VAL 225

ASN 288 0.54 PRO 191 -0.69 VAL 225

ASN 288 0.62 GLN 192 -0.67 LEU 289

ASN 288 0.66 HIS 193 -0.58 LEU 289

ASN 288 0.61 LEU 194 -0.56 LEU 289

ASN 288 0.63 ILE 195 -0.51 VAL 225

ASN 288 0.57 ARG 196 -0.65 VAL 225

ASN 288 0.55 VAL 197 -0.74 GLU 224

ASN 288 0.42 GLU 198 -1.11 GLU 224

ASN 288 0.38 GLY 199 -1.54 GLU 224

ASN 288 0.52 ASN 200 -1.11 GLU 224

ASN 288 0.55 LEU 201 -1.08 VAL 225

ASN 288 0.68 ARG 202 -0.77 VAL 225

ASN 288 0.70 VAL 203 -0.68 VAL 225

ASN 288 0.79 GLU 204 -0.53 VAL 225

ASN 288 0.80 TYR 205 -0.47 VAL 225

ASN 288 0.89 LEU 206 -0.46 LEU 289

ASN 288 0.92 ASP 207 -0.58 LEU 289

ASN 288 1.12 ASP 208 -0.54 LEU 289

ASN 288 1.16 ARG 209 -0.66 LEU 289

ASN 288 1.15 ARG 209 -0.67 LEU 289

ASN 288 1.07 ASN 210 -0.60 LEU 289

ASN 288 1.04 THR 211 -0.61 LEU 289

ASN 288 0.94 PHE 212 -0.70 LEU 289

ASN 288 0.96 ARG 213 -0.59 LEU 289

ASN 288 0.89 HIS 214 -0.54 LEU 289

ASN 288 0.89 SER 215 -0.42 LEU 289

ASN 288 0.82 VAL 216 -0.42 VAL 225

ASN 288 0.86 VAL 217 -0.36 VAL 225

ASN 288 0.86 VAL 217 -0.36 VAL 225

ASN 288 0.79 VAL 218 -0.44 VAL 225

ASN 288 0.84 PRO 219 -0.44 GLY 187

ASN 288 0.85 TYR 220 -0.68 GLY 199

ASN 288 0.74 GLU 221 -0.95 GLY 199

ALA 129 0.84 PRO 222 -0.97 GLY 199

ALA 129 0.97 PRO 223 -1.15 GLY 199

ALA 129 0.80 GLU 224 -1.53 GLY 199

ALA 129 0.80 GLU 224 -1.54 GLY 199

ALA 129 0.80 GLU 224 -1.52 GLY 199

ALA 129 0.89 VAL 225 -1.15 GLY 199

HIS 115 1.83 GLY 226 -0.56 THR 150

ALA 129 1.29 SER 227 -0.87 GLY 199

ALA 129 1.48 ASP 228 -0.76 GLY 199

ALA 129 1.05 CYS 229 -0.75 GLY 199

ALA 129 0.75 THR 230 -0.85 GLY 199

GLY 226 0.53 THR 231 -0.78 SER 269

GLY 226 0.52 ILE 232 -0.90 SER 269

GLY 226 0.54 HIS 233 -0.74 SER 269

GLY 226 0.56 TYR 234 -0.58 THR 253

GLY 226 0.53 ASN 235 -0.63 GLU 224

GLY 226 0.56 TYR 236 -0.51 VAL 225

GLY 226 0.45 MET 237 -0.60 VAL 225

GLY 226 0.48 CYS 238 -0.62 LEU 289

GLY 226 0.58 ASN 239 -0.67 GLU 286

THR 284 0.60 SER 240 -0.73 GLU 286

GLY 226 0.58 SER 241 -0.78 LEU 289

GLY 226 0.49 CYS 242 -0.82 LEU 289

GLU 287 0.57 MET 243 -0.97 LEU 289

THR 284 0.54 GLY 244 -0.99 LEU 289

THR 284 0.59 GLY 245 -0.87 LEU 289

THR 284 0.73 LEU 246 -0.81 LEU 289

THR 284 0.69 ASN 247 -0.91 LEU 289

THR 284 0.79 ARG 248 -0.81 LEU 289

THR 284 0.99 ARG 249 -0.76 LEU 289

THR 284 1.19 PRO 250 -0.67 LEU 130

THR 284 1.12 ILE 251 -0.50 LEU 289

THR 284 1.06 LEU 252 -0.62 PHE 113

ASN 288 0.85 THR 253 -0.72 ILE 232

ASN 288 1.02 ILE 254 -0.77 ILE 232

ASN 288 0.99 ILE 255 -0.77 ILE 232

ASN 288 1.13 THR 256 -0.55 ILE 232

ASN 288 1.13 THR 256 -0.55 ILE 232

ASN 288 1.13 LEU 257 -0.39 GLY 199

ASN 288 1.13 LEU 257 -0.39 GLY 199

ASN 288 1.20 GLU 258 -0.31 GLY 199

ASN 288 1.19 ASP 259 -0.35 SER 106

ASN 288 1.12 SER 260 -0.28 GLY 187

ASN 288 1.22 SER 261 -0.24 SER 106

ASN 288 1.27 GLY 262 -0.22 SER 106

ASN 288 1.39 ASN 263 -0.27 SER 106

ASN 288 1.39 LEU 264 -0.29 ILE 232

ASN 288 1.31 LEU 265 -0.34 GLY 199

ASN 288 1.26 GLY 266 -0.40 ILE 232

ASN 288 1.22 ARG 267 -0.55 ILE 232

ASN 288 1.09 ASN 268 -0.72 ILE 232

ASN 288 1.02 SER 269 -1.12 VAL 143

THR 284 0.98 PHE 270 -1.10 PHE 113

THR 284 1.13 GLU 271 -0.65 PHE 113

THR 284 0.82 VAL 272 -0.51 CYS 141

THR 284 0.83 VAL 272 -0.55 CYS 141

GLY 226 0.75 ARG 273 -0.84 GLU 286

GLY 226 0.71 VAL 274 -0.78 GLU 286

GLY 226 0.71 CYS 275 -0.76 GLU 286

GLY 226 0.67 ALA 276 -0.52 GLU 286

ARG 248 0.67 CYS 277 -0.46 VAL 225

GLY 226 0.85 PRO 278 -0.54 GLU 286

GLY 226 0.87 GLY 279 -0.27 VAL 225

GLY 226 0.73 ARG 280 -0.25 VAL 225

GLU 271 0.98 ASP 281 -0.49 GLU 286

GLY 226 0.95 ARG 282 -0.66 GLU 286

ARG 110 0.77 ARG 283 -0.26 THR 284

LYS 164 1.20 THR 284 -0.26 ARG 283

GLN 104 1.24 GLU 285 -0.28 ASP 281

GLY 226 0.76 GLU 286 -0.84 ARG 273

ARG 248 0.70 GLU 287 -1.14 HIS 115

LYS 101 1.40 ASN 288 -0.09 ALA 119

GLY 226 0.56 LEU 289 -0.99 GLY 244

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 2404260151392809221

--- normal mode 14 ---

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

* *