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

* a2a *

CA distance fluctuations for 22121907415050877

--- 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
GLY 160 1.14 MET 1 -0.46 LEU 269

CYS 71 0.85 PRO 2 -0.48 LEU 269

PHE 70 0.51 ILE 3 -0.71 TRP 268

THR 68 0.43 MET 4 -0.22 TRP 268

THR 68 0.48 GLY 5 -0.33 LEU 272

THR 68 0.37 SER 6 -0.43 TRP 268

ILE 3 0.20 SER 7 -0.22 TRP 268

GLN 157 0.17 VAL 8 -0.32 GLY 5

HIS 155 0.15 TYR 9 -0.23 GLY 5

ILE 3 0.22 ILE 10 -0.07 LEU 267

SER 7 0.19 THR 11 -0.16 GLY 5

GLY 152 0.12 VAL 12 -0.29 GLY 5

ILE 3 0.10 GLU 13 -0.15 GLY 5

ILE 3 0.25 LEU 14 -0.09 GLY 5

ILE 3 0.13 ALA 15 -0.18 GLY 5

GLY 152 0.10 ILE 16 -0.19 GLY 5

ILE 3 0.19 ALA 17 -0.10 ARG 220

ILE 3 0.21 VAL 18 -0.11 ARG 220

ILE 3 0.10 LEU 19 -0.15 GLY 5

ILE 3 0.10 ALA 20 -0.12 GLY 5

ILE 3 0.19 ILE 21 -0.13 ARG 220

ILE 3 0.16 LEU 22 -0.14 ARG 220

ILE 3 0.09 GLY 23 -0.14 ARG 220

ILE 3 0.10 ASN 24 -0.15 ARG 220

ILE 3 0.16 VAL 25 -0.15 ARG 220

ILE 3 0.12 LEU 26 -0.17 ARG 220

ILE 3 0.08 VAL 27 -0.18 ARG 220

ILE 3 0.12 CYS 28 -0.19 ARG 220

ILE 3 0.14 TRP 29 -0.20 ARG 220

ILE 3 0.10 ALA 30 -0.22 ARG 220

ILE 3 0.09 VAL 31 -0.24 ARG 220

ILE 3 0.13 TRP 32 -0.23 ARG 220

ILE 3 0.12 LEU 33 -0.25 ARG 220

ILE 3 0.08 ASN 34 -0.28 ARG 220

ILE 3 0.08 SER 35 -0.31 ARG 220

GLY 152 0.06 ASN 36 -0.36 ARG 220

GLY 152 0.07 LEU 37 -0.30 ARG 220

ILE 3 0.07 GLN 38 -0.28 ARG 220

GLY 152 0.07 ASN 39 -0.28 ARG 220

GLY 152 0.07 VAL 40 -0.22 ARG 220

GLY 152 0.09 THR 41 -0.19 ARG 220

GLY 152 0.08 ASN 42 -0.21 ARG 220

ILE 3 0.07 TYR 43 -0.19 ARG 220

GLY 152 0.08 PHE 44 -0.15 ARG 220

GLY 152 0.08 VAL 45 -0.16 ARG 220

ILE 3 0.09 VAL 46 -0.17 ARG 220

ILE 3 0.09 SER 47 -0.14 ARG 220

GLY 152 0.08 LEU 48 -0.13 ARG 220

ILE 3 0.09 ALA 49 -0.14 ARG 220

ILE 3 0.14 ALA 50 -0.14 ARG 220

ILE 3 0.12 ALA 51 -0.12 ARG 220

ILE 3 0.09 ASP 52 -0.11 ARG 220

ILE 3 0.17 ILE 53 -0.13 ARG 220

ILE 3 0.20 ALA 54 -0.15 ALA 72

ILE 3 0.16 VAL 55 -0.11 ALA 72

ILE 3 0.21 GLY 56 -0.12 ALA 72

ILE 3 0.31 VAL 57 -0.15 ALA 72

MET 1 0.34 LEU 58 -0.17 ALA 72

MET 1 0.26 ALA 59 -0.12 ALA 72

ILE 3 0.22 ILE 60 -0.09 ALA 72

ILE 3 0.39 PRO 61 -0.12 ALA 72

MET 1 0.42 PHE 62 -0.12 ALA 72

MET 1 0.28 ALA 63 -0.07 ARG 220

PRO 2 0.37 ILE 64 -0.07 ARG 220

PRO 2 0.58 THR 65 -0.07 ARG 220

MET 1 0.50 ILE 66 -0.06 ARG 220

PRO 2 0.39 SER 67 -0.06 HIS 264

PRO 2 0.64 THR 68 -0.06 HIS 264

MET 1 0.69 GLY 69 -0.06 LYS 150

MET 1 0.90 PHE 70 -0.12 HIS 155

MET 1 1.02 CYS 71 -0.14 LEU 58

MET 1 0.94 ALA 72 -0.17 LEU 58

MET 1 0.87 ALA 73 -0.16 GLY 76

MET 1 0.71 CYS 74 -0.15 GLY 147

MET 1 0.66 HIS 75 -0.14 GLY 147

MET 1 0.72 GLY 76 -0.16 ALA 73

MET 1 0.66 CYS 77 -0.11 LEU 58

MET 1 0.52 LEU 78 -0.10 GLY 147

MET 1 0.50 PHE 79 -0.13 ALA 73

MET 1 0.51 ILE 80 -0.12 ALA 72

MET 1 0.40 ALA 81 -0.06 ALA 54

MET 1 0.32 CYS 82 -0.06 ARG 220

MET 1 0.32 PHE 83 -0.10 ALA 72

MET 1 0.19 VAL 84 -0.07 ARG 220

MET 1 0.14 LEU 85 -0.06 ARG 220

MET 1 0.19 VAL 86 -0.08 ARG 220

MET 1 0.13 LEU 87 -0.09 ARG 220

GLY 152 0.13 THR 88 -0.07 ARG 220

GLU 151 0.12 GLN 89 -0.06 ARG 220

GLY 152 0.09 SER 90 -0.09 ARG 220

GLY 152 0.12 SER 91 -0.09 ARG 220

GLY 152 0.14 ILE 92 -0.08 GLY 5

GLY 152 0.11 PHE 93 -0.07 ARG 220

GLY 152 0.11 SER 94 -0.10 ARG 220

GLY 152 0.14 LEU 95 -0.11 MET 1

GLY 152 0.14 LEU 96 -0.11 MET 1

GLY 152 0.11 ALA 97 -0.09 ARG 220

GLY 152 0.12 ILE 98 -0.12 MET 1

GLY 152 0.15 ALA 99 -0.17 MET 1

GLY 152 0.14 ILE 100 -0.13 MET 1

GLY 152 0.11 ASP 101 -0.11 MET 1

GLY 152 0.13 ARG 102 -0.17 MET 1

GLY 152 0.15 TYR 103 -0.18 MET 1

GLY 152 0.13 ILE 104 -0.14 MET 1

GLY 152 0.12 ALA 105 -0.16 MET 1

GLY 152 0.14 ILE 106 -0.20 MET 1

GLY 152 0.15 ARG 107 -0.19 MET 1

GLY 152 0.12 ILE 108 -0.15 MET 1

GLY 152 0.11 PRO 109 -0.17 LEU 216

GLY 152 0.10 LEU 110 -0.20 LEU 216

GLY 152 0.09 ARG 111 -0.16 LEU 216

GLY 152 0.09 TYR 112 -0.16 LEU 216

GLY 152 0.08 ASN 113 -0.20 LEU 216

GLY 152 0.07 GLY 114 -0.18 LEU 216

GLY 152 0.08 LEU 115 -0.14 LEU 216

GLY 152 0.08 VAL 116 -0.16 ARG 220

GLY 152 0.06 THR 117 -0.19 ARG 220

ILE 3 0.07 GLY 118 -0.20 ARG 220

ILE 3 0.09 THR 119 -0.17 ARG 220

ILE 3 0.06 ARG 120 -0.14 ARG 220

ILE 3 0.06 ALA 121 -0.15 ARG 220

MET 1 0.10 LYS 122 -0.16 ARG 220

MET 1 0.12 GLY 123 -0.13 ARG 220

MET 1 0.08 ILE 124 -0.11 ARG 220

MET 1 0.10 ILE 125 -0.13 ARG 220

MET 1 0.17 ALA 126 -0.12 ARG 220

MET 1 0.15 ILE 127 -0.10 ARG 220

MET 1 0.11 CYS 128 -0.09 ARG 220

MET 1 0.17 TRP 129 -0.10 ARG 220

MET 1 0.22 VAL 130 -0.10 GLY 162

MET 1 0.17 LEU 131 -0.07 ARG 220

MET 1 0.16 SER 132 -0.08 ARG 220

MET 1 0.26 PHE 133 -0.09 ALA 73

MET 1 0.26 ALA 134 -0.08 GLY 147

MET 1 0.18 ILE 135 -0.05 ARG 220

MET 1 0.21 GLY 136 -0.06 ARG 220

MET 1 0.32 LEU 137 -0.08 GLY 147

MET 1 0.29 THR 138 -0.06 GLY 147

MET 1 0.35 PRO 139 -0.07 GLY 147

MET 1 0.45 MET 140 -0.12 GLY 147

MET 1 0.41 LEU 141 -0.12 GLY 147

MET 1 0.42 GLY 142 -0.12 GLY 147

MET 1 0.33 TRP 143 -0.05 VAL 130

MET 1 0.40 ASN 144 -0.05 ALA 54

MET 1 0.43 ASN 145 -0.06 GLY 142

MET 1 0.58 CYS 146 -0.14 GLY 147

MET 1 0.64 GLY 147 -0.15 CYS 74

MET 1 0.50 GLN 148 -0.11 CYS 146

MET 1 0.49 PRO 149 -0.14 CYS 146

PRO 260 0.47 LYS 150 -0.11 ALA 165

PRO 260 0.67 GLU 151 -0.10 VAL 164

PRO 260 0.67 GLY 152 -0.10 VAL 164

HIS 264 0.53 LYS 153 -0.12 VAL 164

MET 1 0.59 ASN 154 -0.13 VAL 164

MET 1 0.66 HIS 155 -0.18 VAL 164

MET 1 0.78 SER 156 -0.18 GLN 163

MET 1 0.89 GLN 157 -0.14 GLN 163

MET 1 1.03 GLY 158 -0.09 ASN 154

MET 1 1.08 CYS 159 -0.12 HIS 155

MET 1 1.14 GLY 160 -0.15 GLN 310

MET 1 1.02 GLU 161 -0.15 GLN 310

MET 1 0.96 GLY 162 -0.15 SER 156

MET 1 0.97 GLN 163 -0.18 SER 156

MET 1 0.83 VAL 164 -0.18 HIS 155

MET 1 0.81 ALA 165 -0.14 HIS 155

MET 1 0.68 CYS 166 -0.08 PRO 149

MET 1 0.51 LEU 167 -0.04 LEU 58

MET 1 0.35 PHE 168 -0.04 ILE 66

MET 1 0.26 GLU 169 -0.05 ILE 3

MET 1 0.41 ASP 170 -0.03 LEU 58

MET 1 0.46 VAL 171 -0.05 LEU 58

MET 1 0.31 VAL 172 -0.03 ALA 54

MET 1 0.22 PRO 173 -0.05 ILE 3

GLU 151 0.32 MET 174 -0.13 ILE 3

GLU 151 0.31 ASN 175 -0.12 ILE 3

GLU 151 0.21 TYR 176 -0.07 ILE 3

GLU 151 0.25 MET 177 -0.10 ILE 3

GLU 151 0.31 VAL 178 -0.16 ILE 3

GLU 151 0.27 TYR 179 -0.13 ILE 3

GLU 151 0.21 PHE 180 -0.07 ILE 3

GLU 151 0.20 ASN 181 -0.07 ILE 3

GLU 151 0.25 PHE 182 -0.14 ILE 3

GLU 151 0.26 PHE 183 -0.15 ILE 3

GLU 151 0.22 ALA 184 -0.09 ILE 3

GLU 151 0.19 CYS 185 -0.06 ILE 3

GLU 151 0.21 VAL 186 -0.11 MET 1

GLU 151 0.24 LEU 187 -0.19 MET 1

GLU 151 0.23 VAL 188 -0.15 MET 1

GLU 151 0.19 PRO 189 -0.13 MET 1

GLU 151 0.21 LEU 190 -0.22 MET 1

GLU 151 0.23 LEU 191 -0.25 MET 1

GLU 151 0.20 LEU 192 -0.19 MET 1

GLU 151 0.19 MET 193 -0.21 MET 1

GLY 152 0.22 LEU 194 -0.29 MET 1

GLU 151 0.22 GLY 195 -0.26 MET 1

GLU 151 0.19 VAL 196 -0.23 MET 1

GLY 152 0.20 TYR 197 -0.28 MET 1

GLY 152 0.22 LEU 198 -0.32 MET 1

GLU 151 0.21 ARG 199 -0.27 MET 1

GLY 152 0.19 ILE 200 -0.27 MET 1

GLY 152 0.21 PHE 201 -0.32 MET 1

GLY 152 0.22 LEU 202 -0.31 MET 1

GLY 152 0.20 ALA 203 -0.27 MET 1

GLY 152 0.18 ALA 204 -0.29 MET 1

GLY 152 0.21 ARG 205 -0.32 MET 1

GLY 152 0.21 ARG 206 -0.29 MET 1

GLY 152 0.18 GLN 207 -0.27 MET 1

GLY 152 0.19 LEU 208 -0.30 MET 1

GLY 152 0.21 LYS 209 -0.30 MET 1

GLY 152 0.19 GLN 210 -0.27 MET 1

GLY 152 0.17 MET 211 -0.27 MET 1

GLY 152 0.20 GLU 212 -0.29 MET 1

GLY 152 0.20 SER 213 -0.27 MET 1

GLY 152 0.17 GLN 214 -0.26 MET 1

GLY 152 0.16 PRO 215 -0.25 MET 1

GLY 152 0.14 LEU 216 -0.25 ASN 36

GLY 152 0.14 PRO 217 -0.26 ASN 36

GLY 152 0.13 GLY 218 -0.28 ASN 36

GLY 152 0.13 GLU 219 -0.29 ASN 36

GLY 152 0.10 ARG 220 -0.36 ASN 36

GLY 152 0.11 ALA 221 -0.29 ASN 36

GLY 152 0.14 ARG 222 -0.27 MET 1

GLY 152 0.12 SER 223 -0.28 ASN 36

GLY 152 0.10 THR 224 -0.31 ASN 36

GLY 152 0.13 LEU 225 -0.26 MET 1

GLY 152 0.15 GLN 226 -0.30 MET 1

GLY 152 0.12 LYS 227 -0.27 MET 1

GLY 152 0.12 GLU 228 -0.25 MET 1

GLY 152 0.16 VAL 229 -0.29 MET 1

GLY 152 0.15 HIS 230 -0.31 MET 1

GLY 152 0.13 ALA 231 -0.26 MET 1

GLY 152 0.15 ALA 232 -0.26 MET 1

GLY 152 0.17 LYS 233 -0.33 MET 1

GLY 152 0.15 SER 234 -0.30 MET 1

GLY 152 0.15 LEU 235 -0.25 MET 1

GLY 152 0.18 ALA 236 -0.30 MET 1

GLY 152 0.19 ILE 237 -0.35 MET 1

GLY 152 0.16 ILE 238 -0.27 MET 1

GLY 152 0.18 VAL 239 -0.26 MET 1

GLY 152 0.21 GLY 240 -0.35 MET 1

GLY 152 0.20 LEU 241 -0.34 MET 1

GLY 152 0.19 PHE 242 -0.25 MET 1

GLY 152 0.23 ALA 243 -0.31 MET 1

GLY 152 0.24 LEU 244 -0.41 MET 1

GLY 152 0.22 CYS 245 -0.33 MET 1

GLY 152 0.23 TRP 246 -0.24 MET 1

GLY 152 0.27 LEU 247 -0.33 MET 1

GLY 152 0.30 PRO 248 -0.40 MET 1

GLY 152 0.29 LEU 249 -0.28 ILE 3

GLY 152 0.30 HIS 250 -0.24 ILE 3

GLY 152 0.35 ILE 251 -0.35 MET 1

GLY 152 0.38 ILE 252 -0.37 ILE 3

GLU 151 0.37 ASN 253 -0.28 ILE 3

GLU 151 0.39 CYS 254 -0.29 ILE 3

GLY 152 0.45 PHE 255 -0.38 ILE 3

GLY 152 0.51 THR 256 -0.35 ILE 3

GLU 151 0.51 PHE 257 -0.27 ILE 3

GLU 151 0.49 PHE 258 -0.30 ILE 3

GLY 152 0.54 CYS 259 -0.36 ILE 3

GLY 152 0.67 PRO 260 -0.35 ILE 3

GLY 152 0.67 ASP 261 -0.42 ILE 3

GLY 152 0.59 CYS 262 -0.47 ILE 3

GLY 152 0.58 SER 263 -0.55 ILE 3

GLY 152 0.57 HIS 264 -0.51 ILE 3

GLY 152 0.46 ALA 265 -0.55 ILE 3

LYS 153 0.44 PRO 266 -0.70 ILE 3

LYS 153 0.37 LEU 267 -0.59 ILE 3

LYS 153 0.31 TRP 268 -0.71 ILE 3

LYS 153 0.32 LEU 269 -0.60 ILE 3

LYS 153 0.31 MET 270 -0.42 ILE 3

LYS 153 0.25 TYR 271 -0.34 ILE 3

GLY 152 0.25 LEU 272 -0.40 ILE 3

GLY 152 0.26 ALA 273 -0.33 ILE 3

GLY 152 0.20 ILE 274 -0.18 ILE 3

GLY 152 0.18 VAL 275 -0.25 GLY 5

GLY 152 0.21 LEU 276 -0.29 MET 1

GLY 152 0.19 SER 277 -0.18 GLY 5

GLY 152 0.14 HIS 278 -0.16 GLY 5

GLY 152 0.15 THR 279 -0.24 GLY 5

GLY 152 0.16 ASN 280 -0.19 GLY 5

GLY 152 0.12 SER 281 -0.15 GLY 5

GLY 152 0.12 VAL 282 -0.19 GLY 5

GLY 152 0.14 VAL 283 -0.24 MET 1

GLY 152 0.12 ASN 284 -0.17 MET 1

GLY 152 0.10 PRO 285 -0.16 GLY 5

GLY 152 0.12 PHE 286 -0.23 MET 1

GLY 152 0.14 ILE 287 -0.27 MET 1

GLY 152 0.11 TYR 288 -0.20 MET 1

GLY 152 0.11 ALA 289 -0.22 MET 1

GLY 152 0.13 TYR 290 -0.30 MET 1

GLY 152 0.13 ARG 291 -0.29 MET 1

GLY 152 0.11 ILE 292 -0.23 MET 1

GLY 152 0.10 ARG 293 -0.23 SER 223

GLY 152 0.09 GLU 294 -0.27 ARG 220

GLY 152 0.09 PHE 295 -0.22 ARG 220

GLY 152 0.09 ARG 296 -0.19 ARG 220

GLY 152 0.08 GLN 297 -0.23 ARG 220

GLY 152 0.07 THR 298 -0.24 ARG 220

GLY 152 0.07 PHE 299 -0.20 ARG 220

GLY 152 0.07 ARG 300 -0.19 ARG 220

ILE 3 0.08 LYS 301 -0.21 ARG 220

ILE 3 0.12 ILE 302 -0.20 ARG 220

ILE 3 0.12 ILE 303 -0.17 ARG 220

ILE 3 0.11 ARG 304 -0.17 ARG 220

ILE 3 0.14 SER 305 -0.19 ARG 220

ILE 3 0.18 HIS 306 -0.18 ARG 220

ILE 3 0.19 VAL 307 -0.15 ARG 220

ILE 3 0.17 LEU 308 -0.15 ARG 220

ILE 3 0.18 ARG 309 -0.16 ARG 220

ILE 3 0.23 GLN 310 -0.15 ARG 220

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: October 18th, 2018.

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

*** a2a ***

CA distance fluctuations for 22121907415050877

--- normal mode 8 ---

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

* a2a *