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

* 01-JUN-22 *

CA distance fluctuations for 23010311011276112

--- normal mode 7 ---

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
LYS 275 0.01 MET 1 -0.30 HIS 238

THR 15 0.00 SER 2 -0.31 HIS 238

PRO 9 0.00 ASN 3 -0.27 HIS 238

THR 15 0.00 THR 4 -0.31 GLN 192

THR 15 0.00 THR 5 -0.32 GLN 192

THR 15 0.01 THR 6 -0.32 PRO 195

THR 15 0.00 PRO 7 -0.34 PRO 195

THR 15 0.01 GLN 8 -0.29 GLN 192

THR 15 0.01 PRO 9 -0.28 PRO 195

THR 15 0.00 SER 10 -0.28 CYS 193

GLN 8 0.00 ASP 11 -0.37 CYS 193

THR 15 0.01 LEU 12 -0.36 CYS 193

PRO 9 0.00 PRO 13 -0.37 CYS 193

PRO 9 0.01 SER 14 -0.31 CYS 193

PRO 9 0.01 THR 15 -0.29 PRO 195

THR 325 0.01 ARG 16 -0.29 CYS 193

THR 325 0.01 GLU 17 -0.34 CYS 193

THR 325 0.00 LYS 18 -0.35 LEU 194

THR 325 0.01 ILE 19 -0.32 LEU 194

THR 325 0.02 HIS 20 -0.33 LEU 194

THR 325 0.01 GLN 21 -0.40 LEU 194

THR 325 0.01 ARG 22 -0.36 ASP 196

THR 325 0.02 PHE 23 -0.33 LEU 194

THR 325 0.02 MET 24 -0.37 LEU 194

THR 325 0.01 ARG 25 -0.41 ASP 196

THR 325 0.02 LEU 26 -0.35 ASP 196

THR 325 0.03 ALA 27 -0.33 ASN 156

THR 325 0.01 LEU 28 -0.40 ASN 156

THR 325 0.01 ALA 29 -0.40 ASN 156

THR 325 0.03 GLN 30 -0.34 ASN 156

THR 325 0.03 ALA 31 -0.35 ASN 156

THR 325 0.01 ARG 32 -0.40 ASN 156

THR 325 0.03 LEU 33 -0.33 ASN 156

THR 325 0.04 SER 34 -0.29 ASN 156

THR 325 0.03 PRO 35 -0.26 ASN 245

THR 325 0.02 PRO 36 -0.26 ILE 155

THR 325 0.04 MET 37 -0.18 ILE 155

THR 325 0.02 SER 38 -0.13 LYS 153

THR 325 0.08 THR 39 -0.09 ILE 155

THR 325 0.07 LYS 40 -0.15 VAL 154

THR 325 0.04 TYR 41 -0.23 VAL 154

THR 325 0.03 SER 42 -0.28 ILE 155

THR 325 0.04 VAL 43 -0.27 ASN 156

THR 326 0.04 GLY 44 -0.29 ASN 156

THR 326 0.05 ALA 45 -0.26 ASN 156

THR 326 0.05 LEU 46 -0.25 ASP 196

THR 326 0.06 LEU 47 -0.22 ASP 196

THR 326 0.05 VAL 48 -0.23 ASP 196

THR 326 0.05 ASP 49 -0.22 ASP 196

THR 326 0.04 SER 50 -0.22 LEU 194

THR 326 0.04 ASP 51 -0.21 ASP 196

THR 326 0.04 GLY 52 -0.22 ASP 196

THR 326 0.03 ASN 53 -0.25 ASP 196

THR 326 0.04 GLU 54 -0.24 ASP 196

THR 326 0.04 ILE 55 -0.25 ASP 196

THR 326 0.05 LEU 56 -0.22 ASP 196

THR 326 0.06 SER 57 -0.23 HIS 157

THR 326 0.05 THR 58 -0.25 ASN 156

THR 326 0.06 GLY 59 -0.25 ASN 156

THR 326 0.06 TYR 60 -0.26 ASN 156

THR 326 0.07 SER 61 -0.23 ASN 156

THR 325 0.08 LEU 62 -0.20 ASN 156

THR 326 0.07 GLU 63 -0.22 ASN 156

THR 326 0.09 LEU 64 -0.19 LYS 275

THR 326 0.11 PRO 65 -0.17 LYS 275

THR 326 0.13 ALA 66 -0.15 ASN 156

THR 326 0.11 MET 67 -0.17 ASN 156

THR 326 0.10 HIS 68 -0.18 ASN 156

THR 326 0.07 ALA 69 -0.22 ASN 156

THR 326 0.08 GLU 70 -0.20 ASN 156

THR 326 0.10 GLN 71 -0.18 ASN 156

THR 326 0.09 CYS 72 -0.20 ASN 156

THR 326 0.07 CYS 73 -0.21 ASN 156

THR 326 0.09 LEU 74 -0.18 ASN 156

THR 326 0.09 ALA 75 -0.17 ASN 156

THR 326 0.08 LYS 76 -0.19 ALA 274

THR 326 0.08 ILE 77 -0.18 HIS 157

THR 326 0.09 ALA 78 -0.17 LYS 275

THR 326 0.09 ALA 79 -0.18 LYS 275

THR 326 0.07 ALA 80 -0.19 LYS 275

THR 326 0.08 HIS 81 -0.18 LYS 275

THR 326 0.09 ASP 82 -0.17 LYS 275

THR 326 0.09 VAL 83 -0.15 LYS 275

THR 326 0.11 PRO 84 -0.14 LYS 275

THR 326 0.11 GLU 85 -0.14 LYS 275

THR 326 0.11 GLU 86 -0.13 ASN 156

THR 326 0.10 ARG 87 -0.13 LYS 275

THR 326 0.09 VAL 88 -0.15 HIS 157

THR 326 0.09 ALA 89 -0.15 ASP 196

THR 326 0.08 GLU 90 -0.14 ASP 196

THR 326 0.08 VAL 91 -0.16 ASP 196

THR 326 0.07 LEU 92 -0.17 ASP 196

THR 326 0.06 PRO 93 -0.18 ASP 196

THR 326 0.06 PRO 94 -0.17 LEU 194

THR 326 0.05 ARG 95 -0.19 LEU 194

THR 326 0.06 THR 96 -0.20 LEU 194

THR 326 0.05 VAL 97 -0.22 LEU 194

THR 326 0.06 LEU 98 -0.23 LEU 194

THR 326 0.04 TYR 99 -0.27 LEU 194

THR 326 0.04 THR 100 -0.26 LEU 194

THR 326 0.03 THR 101 -0.30 LEU 194

THR 326 0.04 MET 102 -0.23 LEU 194

ARG 147 0.06 GLU 103 -0.18 LEU 194

ARG 147 0.09 PRO 104 -0.16 LEU 194

ARG 147 0.12 CYS 105 -0.12 ASN 156

ARG 147 0.16 SER 106 -0.09 LEU 194

ARG 147 0.17 GLU 107 -0.08 ASN 156

THR 326 0.18 ARG 108 -0.08 ASN 156

THR 326 0.23 LEU 109 -0.06 ASN 156

THR 326 0.22 SER 110 -0.08 ASN 156

THR 326 0.22 GLY 111 -0.07 ASN 156

THR 326 0.18 ARG 112 -0.09 ASN 156

THR 326 0.16 ARG 113 -0.10 ASN 156

THR 326 0.14 ALA 114 -0.11 ASN 156

THR 326 0.11 CYS 115 -0.14 ASN 156

THR 146 0.12 ALA 116 -0.13 LEU 194

THR 146 0.13 ASP 117 -0.11 LEU 194

THR 326 0.11 ARG 118 -0.13 ASN 156

THR 146 0.10 ILE 119 -0.15 LEU 194

THR 146 0.11 LEU 120 -0.13 LEU 194

THR 146 0.11 ALA 121 -0.12 LEU 194

THR 326 0.09 LEU 122 -0.14 LEU 194

THR 146 0.10 LYS 123 -0.13 LEU 194

THR 146 0.08 GLY 124 -0.15 LEU 194

THR 326 0.07 ALA 125 -0.16 LEU 194

THR 146 0.07 VAL 126 -0.18 LEU 194

THR 146 0.07 GLY 127 -0.18 LEU 194

THR 146 0.06 ILE 128 -0.20 LEU 194

THR 146 0.05 VAL 129 -0.21 LEU 194

THR 326 0.04 TYR 130 -0.26 LEU 194

THR 326 0.03 VAL 131 -0.26 LEU 194

THR 325 0.02 GLY 132 -0.33 LEU 194

THR 325 0.01 ILE 133 -0.27 LEU 194

THR 326 0.02 ALA 134 -0.17 LEU 194

ARG 147 0.04 GLU 135 -0.13 VAL 154

GLU 107 0.01 PRO 136 -0.10 MET 152

GLU 107 0.03 ASP 137 -0.05 SER 2

GLU 107 0.06 VAL 138 -0.07 SER 2

GLU 107 0.11 PHE 139 -0.10 SER 2

GLU 107 0.09 VAL 140 -0.13 SER 2

GLU 107 0.11 ALA 141 -0.14 SER 2

GLU 107 0.11 ARG 142 -0.17 SER 2

GLU 107 0.10 LEU 143 -0.19 SER 2

GLU 107 0.13 ASP 144 -0.17 SER 2

GLU 107 0.14 GLY 145 -0.14 SER 2

GLU 107 0.17 THR 146 -0.13 SER 2

GLU 107 0.17 ARG 147 -0.12 SER 2

GLU 107 0.15 GLN 148 -0.12 SER 2

LEU 109 0.13 PRO 149 -0.11 SER 2

LEU 109 0.09 PHE 150 -0.12 SER 2

LEU 109 0.05 PHE 151 -0.11 SER 2

LEU 109 0.01 MET 152 -0.17 ARG 32

LYS 208 0.00 LYS 153 -0.24 ARG 32

LYS 208 0.00 VAL 154 -0.30 ARG 32

GLY 319 0.00 ILE 155 -0.36 ARG 32

LEU 143 0.00 ASN 156 -0.40 LEU 28

LEU 143 0.00 HIS 157 -0.39 ALA 29

LEU 143 0.00 GLU 158 -0.33 ARG 25

LEU 143 0.00 ILE 159 -0.32 ARG 32

LEU 143 0.00 GLY 160 -0.33 ARG 32

LEU 143 0.00 ARG 161 -0.28 ARG 25

LEU 143 0.00 LYS 162 -0.26 ARG 32

LEU 143 0.00 MET 163 -0.27 ARG 32

LEU 143 0.00 VAL 164 -0.24 ARG 32

LEU 109 0.01 HIS 165 -0.26 SER 2

LEU 109 0.01 GLY 166 -0.24 SER 2

LEU 109 0.02 GLU 167 -0.20 ARG 32

LEU 109 0.03 PHE 168 -0.23 SER 2

LEU 109 0.03 GLU 169 -0.26 SER 2

LEU 109 0.03 SER 170 -0.22 SER 2

LEU 109 0.05 MET 171 -0.20 SER 2

LEU 109 0.06 LYS 172 -0.23 SER 2

LEU 109 0.05 ALA 173 -0.23 SER 2

LEU 109 0.06 ILE 174 -0.20 SER 2

LEU 109 0.08 TYR 175 -0.20 SER 2

GLY 111 0.08 GLU 176 -0.23 SER 2

GLY 111 0.08 VAL 177 -0.21 MET 1

GLY 111 0.09 SER 178 -0.19 MET 1

GLY 111 0.10 PRO 179 -0.18 SER 2

LEU 109 0.12 ALA 180 -0.16 MET 1

LEU 109 0.10 PHE 181 -0.15 SER 2

LEU 109 0.09 ALA 182 -0.16 SER 2

LEU 109 0.10 PRO 183 -0.16 SER 2

LEU 109 0.09 LYS 184 -0.19 SER 2

LEU 109 0.07 PRO 185 -0.21 SER 2

LEU 109 0.06 VAL 186 -0.22 SER 2

LEU 109 0.04 ALA 187 -0.24 SER 2

LEU 109 0.02 TRP 188 -0.25 SER 2

LEU 143 0.00 GLY 189 -0.28 THR 4

LEU 143 0.00 THR 190 -0.29 THR 4

LEU 143 0.00 TYR 191 -0.30 ARG 25

LEU 143 0.00 GLN 192 -0.34 PRO 7

LEU 143 0.00 CYS 193 -0.37 GLN 21

LEU 143 0.00 LEU 194 -0.40 GLN 21

LEU 143 0.00 PRO 195 -0.37 ARG 25

LEU 143 0.00 ASP 196 -0.41 ARG 25

LEU 143 0.00 THR 197 -0.37 ARG 25

LEU 143 0.00 HIS 198 -0.30 ARG 25

LEU 143 0.00 PHE 199 -0.25 LEU 28

LEU 109 0.01 PHE 200 -0.21 ARG 32

LEU 109 0.04 LEU 201 -0.17 SER 2

LEU 109 0.07 CYS 202 -0.17 SER 2

LEU 109 0.10 GLU 203 -0.15 SER 2

LEU 109 0.12 PHE 204 -0.12 SER 2

LEU 109 0.15 ARG 205 -0.11 SER 2

LEU 109 0.19 ASN 206 -0.08 SER 2

LEU 109 0.14 MET 207 -0.08 SER 2

SER 110 0.13 LYS 208 -0.06 MET 1

SER 110 0.06 GLU 209 -0.05 MET 1

SER 110 0.08 GLU 210 -0.06 MET 1

SER 110 0.06 LYS 211 -0.07 MET 1

GLY 111 0.08 PRO 212 -0.09 MET 1

GLY 111 0.09 ASP 213 -0.09 MET 1

GLY 111 0.08 PRO 214 -0.10 MET 1

GLY 111 0.09 GLY 215 -0.11 MET 1

GLY 111 0.10 GLU 216 -0.12 MET 1

GLY 111 0.08 PHE 217 -0.12 MET 1

GLY 111 0.07 GLY 218 -0.12 MET 1

GLY 111 0.09 SER 219 -0.14 MET 1

GLY 111 0.09 ARG 220 -0.15 MET 1

GLY 111 0.07 LEU 221 -0.15 MET 1

GLY 111 0.07 ALA 222 -0.15 MET 1

GLY 111 0.08 ALA 223 -0.17 MET 1

GLY 111 0.07 LEU 224 -0.18 MET 1

GLY 111 0.06 HIS 225 -0.18 MET 1

GLY 111 0.07 GLN 226 -0.19 MET 1

GLY 111 0.07 ASP 227 -0.20 MET 1

GLY 111 0.06 SER 228 -0.22 MET 1

GLY 111 0.05 GLN 229 -0.24 MET 1

GLY 111 0.04 SER 230 -0.25 MET 1

GLY 111 0.04 PRO 231 -0.28 MET 1

GLY 111 0.04 ASN 232 -0.29 MET 1

GLY 111 0.04 GLY 233 -0.26 MET 1

LEU 109 0.03 LYS 234 -0.25 MET 1

LEU 109 0.02 PHE 235 -0.23 MET 1

LEU 109 0.02 GLY 236 -0.24 SER 2

LEU 109 0.02 PHE 237 -0.26 SER 2

LEU 109 0.02 HIS 238 -0.31 SER 2

LEU 109 0.01 VAL 239 -0.30 SER 2

ASP 144 0.00 ALA 240 -0.26 SER 2

LEU 143 0.00 THR 241 -0.22 SER 2

LEU 143 0.00 TYR 242 -0.24 ARG 32

LEU 143 0.00 SER 243 -0.23 ARG 32

LEU 143 0.00 GLY 244 -0.27 ARG 32

LEU 143 0.00 ASN 245 -0.30 ARG 32

LEU 143 0.00 LEU 246 -0.26 ARG 32

LEU 143 0.00 PRO 247 -0.25 ARG 32

LEU 143 0.00 GLN 248 -0.21 ARG 32

ASP 144 0.00 VAL 249 -0.23 SER 2

LEU 109 0.01 ASN 250 -0.25 SER 2

LEU 109 0.01 ASP 251 -0.27 SER 2

LEU 109 0.02 TRP 252 -0.27 MET 1

LEU 109 0.02 GLU 253 -0.25 MET 1

LEU 109 0.02 ASP 254 -0.24 MET 1

LEU 109 0.02 SER 255 -0.21 MET 1

LEU 109 0.02 TRP 256 -0.19 MET 1

LEU 109 0.01 GLU 257 -0.18 MET 1

LEU 109 0.01 VAL 258 -0.20 MET 1

LEU 109 0.01 PHE 259 -0.20 SER 2

LEU 109 0.00 PHE 260 -0.17 SER 2

ASP 144 0.00 THR 261 -0.17 SER 2

ASP 144 0.00 LYS 262 -0.19 SER 2

ASP 144 0.00 ASN 263 -0.19 ARG 32

ASP 144 0.00 LEU 264 -0.18 ARG 32

ASP 144 0.00 LYS 265 -0.19 ALA 29

LEU 143 0.00 LEU 266 -0.21 ALA 29

LEU 143 0.00 ALA 267 -0.22 ARG 32

LEU 143 0.00 LEU 268 -0.21 LEU 33

LEU 143 0.00 LYS 269 -0.22 ALA 29

LEU 143 0.00 PHE 270 -0.24 LEU 33

LEU 143 0.00 GLU 271 -0.25 LEU 33

LEU 143 0.00 ILE 272 -0.24 LEU 33

LEU 143 0.00 GLU 273 -0.25 ALA 29

LEU 143 0.00 ALA 274 -0.28 LEU 33

MET 1 0.01 LYS 275 -0.27 LEU 33

MET 1 0.01 GLY 276 -0.24 LEU 33

LEU 143 0.00 PRO 277 -0.22 LEU 33

LEU 143 0.00 ASP 278 -0.20 LEU 33

LEU 143 0.00 ALA 279 -0.18 LEU 33

LEU 143 0.00 GLU 280 -0.17 LEU 33

LEU 143 0.00 LEU 281 -0.18 LEU 33

LEU 143 0.00 ASP 282 -0.18 LEU 33

LEU 143 0.00 THR 283 -0.16 LEU 33

LEU 143 0.00 LEU 284 -0.16 LEU 33

LEU 143 0.00 LEU 285 -0.17 LEU 33

ASP 144 0.00 PRO 286 -0.15 LEU 33

ASP 144 0.00 VAL 287 -0.14 LEU 33

ASP 144 0.00 LEU 288 -0.15 LEU 33

ASP 144 0.00 PHE 289 -0.15 LEU 33

ASP 144 0.00 ASP 290 -0.14 ALA 29

ASP 144 0.00 LYS 291 -0.13 LEU 33

ASP 144 0.00 VAL 292 -0.13 LEU 33

ASP 144 0.00 ILE 293 -0.14 LEU 33

LEU 109 0.00 PRO 294 -0.15 MET 1

LEU 109 0.01 ARG 295 -0.13 MET 1

LEU 109 0.01 LEU 296 -0.13 MET 1

LEU 109 0.01 LEU 297 -0.15 MET 1

LEU 109 0.01 GLN 298 -0.16 MET 1

LEU 109 0.02 PRO 299 -0.16 MET 1

GLY 111 0.02 LEU 300 -0.17 MET 1

GLY 111 0.02 GLU 301 -0.18 MET 1

GLY 111 0.02 SER 302 -0.18 MET 1

GLY 111 0.03 ASP 303 -0.17 MET 1

GLY 111 0.03 GLY 304 -0.19 MET 1

GLY 111 0.03 ARG 305 -0.18 MET 1

GLY 111 0.03 SER 306 -0.19 MET 1

GLY 111 0.03 VAL 307 -0.19 MET 1

GLY 111 0.04 LYS 308 -0.20 MET 1

GLY 111 0.04 PRO 309 -0.21 MET 1

GLY 111 0.04 SER 310 -0.20 MET 1

LEU 109 0.04 LEU 311 -0.20 SER 2

LEU 109 0.04 VAL 312 -0.18 SER 2

LEU 109 0.03 HIS 313 -0.16 SER 2

LEU 109 0.02 GLY 314 -0.16 ARG 32

LEU 109 0.01 ASP 315 -0.17 ARG 32

LEU 109 0.02 LEU 316 -0.14 PRO 36

LEU 109 0.01 TRP 317 -0.14 PRO 36

LEU 109 0.02 TYR 318 -0.11 PRO 36

LEU 109 0.00 GLY 319 -0.16 PRO 36

LEU 109 0.02 ASN 320 -0.15 PRO 36

LEU 109 0.05 SER 321 -0.10 PRO 36

LEU 109 0.08 GLY 322 -0.09 SER 2

LEU 109 0.12 ILE 323 -0.09 MET 1

LEU 109 0.16 ASP 324 -0.10 MET 1

LEU 109 0.21 THR 325 -0.08 MET 1

LEU 109 0.23 THR 326 -0.10 MET 1

GLY 111 0.19 THR 327 -0.11 MET 1

GLY 111 0.17 GLY 328 -0.10 MET 1

GLY 111 0.14 GLU 329 -0.11 MET 1

LEU 109 0.11 SER 330 -0.11 MET 1

LEU 109 0.10 LEU 331 -0.12 SER 2

LEU 109 0.06 ILE 332 -0.13 SER 2

LEU 109 0.05 PHE 333 -0.14 PRO 36

LEU 109 0.02 ASP 334 -0.19 PRO 36

LEU 109 0.02 ALA 335 -0.17 ARG 32

LEU 109 0.01 CYS 336 -0.19 ARG 32

LEU 109 0.03 CYS 337 -0.20 SER 2

LEU 109 0.02 PHE 338 -0.22 SER 2

LEU 109 0.03 TYR 339 -0.22 SER 2

LEU 109 0.03 ALA 340 -0.19 SER 2

LEU 109 0.03 HIS 341 -0.18 MET 1

GLY 111 0.04 ASN 342 -0.16 MET 1

LEU 109 0.03 GLU 343 -0.14 MET 1

LEU 109 0.02 TYR 344 -0.14 SER 2

LEU 109 0.02 GLU 345 -0.14 SER 2

LEU 109 0.02 PHE 346 -0.12 SER 2

LEU 109 0.01 GLY 347 -0.13 ARG 32

LEU 109 0.00 GLN 348 -0.14 PRO 35

LEU 109 0.01 TRP 349 -0.11 PRO 35

LEU 109 0.00 MET 350 -0.12 PRO 35

GLY 244 0.00 PRO 351 -0.13 PRO 35

ASN 156 0.00 ALA 352 -0.11 PRO 35

ASN 156 0.00 CYS 353 -0.14 PRO 35

GLY 160 0.00 ASN 354 -0.13 PRO 35

LEU 109 0.00 ARG 355 -0.09 PRO 35

LEU 109 0.02 PHE 356 -0.08 PRO 36

GLY 111 0.02 GLY 357 -0.07 MET 1

GLY 111 0.03 PRO 358 -0.08 MET 1

GLY 111 0.05 GLU 359 -0.09 MET 1

GLY 111 0.05 TYR 360 -0.10 MET 1

GLY 111 0.04 ARG 361 -0.11 MET 1

GLY 111 0.05 GLU 362 -0.10 MET 1

GLY 111 0.07 ALA 363 -0.11 MET 1

GLY 111 0.06 TYR 364 -0.13 MET 1

GLY 111 0.06 HIS 365 -0.13 MET 1

GLY 111 0.07 SER 366 -0.13 MET 1

GLY 111 0.07 SER 367 -0.14 MET 1

GLY 111 0.06 VAL 368 -0.15 MET 1

GLY 111 0.05 GLU 369 -0.14 MET 1

GLY 111 0.04 ILE 370 -0.14 MET 1

GLY 111 0.04 SER 371 -0.15 MET 1

GLY 111 0.03 HIS 372 -0.15 MET 1

GLY 111 0.03 PRO 373 -0.14 MET 1

GLY 111 0.03 LYS 374 -0.13 MET 1

GLY 111 0.02 GLU 375 -0.11 MET 1

LEU 109 0.02 ASP 376 -0.12 MET 1

LEU 109 0.02 TYR 377 -0.12 MET 1

LEU 109 0.01 LYS 378 -0.10 MET 1

LEU 109 0.01 GLY 379 -0.11 LEU 33

LEU 109 0.01 ARG 380 -0.12 MET 1

LEU 109 0.01 LEU 381 -0.12 LEU 33

ASP 144 0.00 ASP 382 -0.12 LEU 33

ASP 144 0.00 LEU 383 -0.14 LEU 33

LEU 109 0.00 TYR 384 -0.14 ARG 32

LEU 143 0.00 LYS 385 -0.15 LEU 33

LEU 143 0.00 LEU 386 -0.17 LEU 33

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.

*** 01-JUN-22 ***

CA distance fluctuations for 23010311011276112

--- normal mode 7 ---

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

* 01-JUN-22 *