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

* *

CA distance fluctuations for 2404140341484168739

--- normal mode 13 ---

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 263 0.75 SER 96 -0.43 PHE 113

ASN 263 0.88 VAL 97 -0.52 LEU 252

ASN 263 1.15 PRO 98 -0.48 LEU 252

GLU 287 0.92 SER 99 -0.62 PHE 113

MET 169 1.24 GLN 100 -0.76 PHE 113

SER 166 1.69 LYS 101 -0.72 PHE 113

SER 166 1.38 THR 102 -0.65 PHE 113

GLU 287 1.39 TYR 103 -0.54 ILE 232

GLU 287 1.46 GLN 104 -0.45 GLY 199

GLU 287 1.43 GLY 105 -0.43 GLY 199

GLU 287 1.41 SER 106 -0.66 SER 261

GLU 287 1.32 TYR 107 -0.57 GLY 199

GLU 287 1.45 GLY 108 -0.51 GLY 199

GLU 285 1.38 PHE 109 -0.57 GLY 199

GLU 285 1.59 ARG 110 -0.48 GLY 199

LYS 132 1.52 LEU 111 -0.58 THR 102

ASN 131 1.31 GLY 112 -0.72 SER 269

GLY 226 0.91 PHE 113 -1.04 SER 269

GLY 226 0.93 LEU 114 -0.80 SER 269

GLY 226 1.03 HIS 115 -0.63 SER 269

GLY 226 1.25 SER 116 -0.59 SER 269

GLY 226 1.25 SER 116 -0.59 SER 269

GLY 226 1.46 GLY 117 -0.33 SER 269

GLY 226 1.68 THR 118 -0.26 ARG 283

GLY 226 1.87 ALA 119 -0.31 GLU 287

GLY 226 1.63 LYS 120 -0.46 GLU 224

GLY 226 1.49 SER 121 -0.64 GLU 224

GLY 226 1.60 VAL 122 -0.51 THR 231

GLY 226 1.60 VAL 122 -0.52 THR 231

GLY 226 1.39 THR 123 -0.54 GLU 224

GLY 226 1.32 CYS 124 -0.50 SER 269

GLY 226 1.32 CYS 124 -0.48 SER 269

GLY 226 1.37 THR 125 -0.37 SER 269

GLY 226 1.20 TYR 126 -0.38 PHE 270

SER 227 1.28 SER 127 -0.35 GLN 165

SER 227 1.55 PRO 128 -0.46 GLN 165

SER 227 1.81 ALA 129 -0.50 ARG 248

ASP 228 1.84 LEU 130 -0.63 ARG 248

CYS 229 1.46 ASN 131 -0.55 GLN 165

LEU 111 1.52 LYS 132 -0.50 PRO 250

GLY 226 1.14 MET 133 -0.27 VAL 97

GLY 226 1.14 MET 133 -0.27 VAL 97

GLY 226 1.30 PHE 134 -0.24 LEU 130

GLY 226 1.28 CYS 135 -0.31 GLU 224

GLY 226 1.24 GLN 136 -0.53 GLU 224

GLY 226 1.06 LEU 137 -0.63 GLU 224

GLY 226 0.90 ALA 138 -0.79 GLU 224

GLY 226 1.00 LYS 139 -0.75 GLU 224

GLY 226 0.89 THR 140 -0.70 GLU 224

GLY 226 0.96 CYS 141 -0.81 SER 269

GLY 226 0.96 CYS 141 -0.81 SER 269

GLY 226 0.80 PRO 142 -0.98 SER 269

GLY 226 0.70 VAL 143 -1.12 SER 269

ASN 131 1.08 GLN 144 -0.40 SER 121

ASN 131 1.39 LEU 145 -0.56 GLY 199

ASN 131 1.42 TRP 146 -0.50 GLY 199

LEU 130 1.44 VAL 147 -0.60 GLY 199

LEU 130 1.44 ASP 148 -0.53 GLY 199

LEU 130 1.29 SER 149 -0.58 GLY 199

ALA 129 1.25 THR 150 -0.62 GLY 199

LEU 130 1.12 PRO 151 -0.56 GLY 199

ALA 129 1.03 PRO 152 -0.53 GLY 199

ALA 129 0.97 PRO 153 -0.66 LEU 201

ALA 129 0.83 GLY 154 -0.57 GLY 187

ASN 131 0.87 THR 155 -0.45 ASP 186

ASN 131 0.88 ARG 156 -0.40 ASP 186

GLU 285 0.91 VAL 157 -0.41 GLY 199

GLU 285 0.88 ARG 158 -0.27 THR 211

GLU 285 0.88 ALA 159 -0.35 THR 211

GLU 285 0.80 MET 160 -0.39 ILE 232

GLU 285 0.79 ALA 161 -0.40 ILE 232

GLU 285 0.81 ILE 162 -0.46 VAL 97

GLN 100 0.80 TYR 163 -0.33 VAL 97

THR 102 1.04 LYS 164 -0.45 VAL 97

LYS 101 1.13 GLN 165 -0.55 ASN 131

LYS 101 1.69 SER 166 -0.39 LEU 130

LYS 101 1.23 GLN 167 -0.50 ARG 248

LYS 101 0.98 HIS 168 -0.37 LEU 130

GLN 100 1.24 MET 169 -0.29 ASN 131

GLN 100 1.24 MET 169 -0.29 ASN 131

GLN 100 0.80 THR 170 -0.25 PHE 113

GLN 100 0.70 GLU 171 -0.34 PHE 212

SER 261 0.59 VAL 172 -0.34 VAL 225

GLY 226 0.67 VAL 173 -0.37 VAL 225

GLY 226 0.68 ARG 174 -0.48 VAL 225

GLY 226 0.73 ARG 175 -0.58 VAL 225

GLY 226 0.74 CYS 176 -0.59 VAL 225

GLY 226 0.64 PRO 177 -0.69 VAL 225

GLY 226 0.67 HIS 178 -0.76 VAL 225

GLY 226 0.69 HIS 179 -0.80 VAL 225

GLY 226 0.60 GLU 180 -0.80 VAL 225

GLY 226 0.52 ARG 181 -0.92 VAL 225

GLY 226 0.52 CYS 182 -1.01 VAL 225

GLY 226 0.45 SER 183 -1.13 VAL 225

GLY 226 0.51 ASP 184 -1.14 VAL 225

GLY 226 0.45 SER 185 -1.11 VAL 225

GLY 226 0.39 ASP 186 -1.22 VAL 225

GLY 226 0.30 GLY 187 -1.21 VAL 225

GLU 198 0.40 LEU 188 -0.95 VAL 225

GLY 226 0.45 ALA 189 -0.87 VAL 225

SER 261 0.46 PRO 190 -0.81 VAL 225

GLY 226 0.52 PRO 191 -0.86 VAL 225

GLY 226 0.57 GLN 192 -0.69 VAL 225

GLY 226 0.57 GLN 192 -0.69 VAL 225

GLY 226 0.61 HIS 193 -0.61 VAL 225

GLY 226 0.73 LEU 194 -0.55 VAL 225

GLY 226 0.71 ILE 195 -0.54 GLU 224

GLY 226 0.62 ARG 196 -0.72 GLU 224

GLY 226 0.54 VAL 197 -0.78 GLU 224

GLY 226 0.48 GLU 198 -1.07 GLU 224

LEU 188 0.39 GLY 199 -1.27 GLU 224

ASN 131 0.46 ASN 200 -1.17 GLU 224

ASN 131 0.43 LEU 201 -1.26 GLU 224

ASN 131 0.55 ARG 202 -0.87 GLU 224

GLU 285 0.55 VAL 203 -0.77 GLU 224

SER 261 0.58 GLU 204 -0.63 VAL 225

SER 261 0.64 TYR 205 -0.57 VAL 225

SER 261 0.85 LEU 206 -0.46 VAL 225

SER 261 0.88 ASP 207 -0.44 VAL 225

SER 261 1.10 ASP 208 -0.30 VAL 225

SER 261 1.26 ARG 209 -0.28 GLU 171

SER 261 1.44 ASN 210 -0.33 GLU 171

PHE 212 0.62 THR 211 -0.35 ALA 159

SER 261 0.79 PHE 212 -0.35 VAL 225

SER 261 0.70 ARG 213 -0.35 VAL 225

SER 261 0.74 HIS 214 -0.42 VAL 225

SER 261 0.70 SER 215 -0.39 VAL 225

GLU 285 0.67 VAL 216 -0.46 VAL 225

GLN 144 0.80 VAL 217 -0.41 VAL 225

GLN 144 0.79 VAL 217 -0.41 VAL 225

ASN 131 0.70 VAL 218 -0.53 ASP 186

ASN 131 0.85 PRO 219 -0.58 ASP 186

ASN 131 0.96 TYR 220 -0.73 GLY 199

ALA 129 0.99 GLU 221 -1.01 GLY 199

ALA 129 1.24 PRO 222 -0.99 GLY 199

ALA 129 1.46 PRO 223 -1.13 GLY 199

ALA 129 1.24 GLU 224 -1.27 GLY 199

ALA 129 1.07 VAL 225 -1.22 ASP 186

ALA 119 1.87 GLY 226 -0.57 SER 149

ALA 129 1.81 SER 227 -0.81 GLY 199

ALA 129 1.80 SER 227 -0.80 GLY 199

LEU 130 1.84 ASP 228 -0.72 GLY 199

ASN 131 1.46 CYS 229 -0.81 GLY 199

ASN 131 1.26 THR 230 -0.96 GLY 199

ASN 131 0.89 THR 231 -0.66 THR 140

ASN 131 0.58 ILE 232 -0.90 SER 269

GLY 226 0.64 HIS 233 -0.79 SER 269

GLY 226 0.74 TYR 234 -0.64 SER 269

GLY 226 0.82 ASN 235 -0.66 GLU 224

GLY 226 0.90 TYR 236 -0.54 GLU 224

GLY 226 0.83 MET 237 -0.67 VAL 225

GLY 226 0.90 CYS 238 -0.58 VAL 225

GLY 226 1.03 ASN 239 -0.48 VAL 225

GLY 226 1.03 SER 240 -0.47 LEU 130

GLY 226 1.03 SER 241 -0.55 LEU 130

GLY 226 0.92 CYS 242 -0.47 VAL 225

GLY 226 0.85 MET 243 -0.45 VAL 225

GLY 226 0.76 GLY 244 -0.48 VAL 225

GLY 226 0.79 GLY 245 -0.45 VAL 225

GLY 226 0.86 MET 246 -0.39 LEU 130

GLY 226 0.90 ASN 247 -0.51 LEU 130

GLY 226 0.99 ARG 248 -0.63 LEU 130

GLY 226 0.89 ARG 249 -0.56 LEU 130

GLY 226 0.93 PRO 250 -0.50 LYS 132

GLU 285 0.92 ILE 251 -0.39 CYS 141

GLU 285 1.06 LEU 252 -0.52 VAL 97

GLU 285 0.94 THR 253 -0.50 PHE 113

GLU 285 1.01 ILE 254 -0.72 ILE 232

GLU 285 1.08 ILE 255 -0.83 ILE 232

GLU 285 1.03 THR 256 -0.62 ILE 232

GLU 285 1.03 THR 256 -0.60 ILE 232

GLU 285 1.03 THR 256 -0.62 ILE 232

GLU 285 1.05 LEU 257 -0.44 GLY 199

GLU 285 0.93 GLU 258 -0.32 GLY 199

ASN 210 0.97 ASP 259 -0.46 SER 106

ASN 210 0.88 SER 260 -0.33 SER 106

ASN 210 1.44 SER 261 -0.66 SER 106

ASN 210 1.29 GLY 262 -0.41 SER 106

ASN 210 1.44 ASN 263 -0.61 SER 106

GLU 287 1.04 LEU 264 -0.34 ILE 232

GLU 287 1.12 LEU 265 -0.41 GLY 199

GLU 287 1.18 GLY 266 -0.50 ILE 232

GLU 285 1.21 ARG 267 -0.62 ILE 232

GLU 285 1.35 ASN 268 -0.80 ILE 232

GLU 285 1.22 SER 269 -1.12 VAL 143

GLU 285 1.26 PHE 270 -0.95 PHE 113

GLU 285 1.26 GLU 271 -0.47 PHE 113

GLU 285 1.25 GLU 271 -0.47 PHE 113

GLY 226 1.06 VAL 272 -0.39 CYS 141

GLY 226 1.05 VAL 272 -0.42 CYS 141

GLY 226 1.15 ARG 273 -0.41 LEU 130

GLY 226 1.15 VAL 274 -0.33 LEU 130

GLY 226 1.26 CYS 275 -0.38 VAL 225

GLY 226 1.33 ALA 276 -0.50 VAL 225

GLY 226 1.41 CYS 277 -0.42 CYS 182

GLY 226 1.41 CYS 277 -0.42 CYS 182

GLY 226 1.48 PRO 278 -0.30 CYS 182

GLY 226 1.48 PRO 278 -0.31 CYS 182

GLY 226 1.59 GLY 279 -0.29 CYS 182

GLY 226 1.37 ARG 280 -0.35 CYS 182

GLY 226 1.30 ASP 281 -0.30 ALA 129

GLY 226 1.31 ARG 282 -0.29 ALA 129

GLY 226 1.16 ARG 283 -0.29 ALA 119

ARG 110 1.20 THR 284 -0.29 ARG 280

ARG 110 1.59 GLU 285 -0.85 GLU 286

ASP 228 1.53 GLU 286 -0.85 GLU 285

GLN 104 1.46 GLU 287 -0.31 ALA 119

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 2404140341484168739

--- normal mode 13 ---

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

* *