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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA distance fluctuations for 24021912391537046

--- normal mode 12 ---

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
GLU 197 0.45 SER 1 -0.19 ASP 68

GLU 197 0.54 ASP 2 -0.15 GLY 67

GLU 197 0.51 GLN 3 -0.14 ASP 68

GLU 197 0.43 GLN 4 -0.17 ASP 68

LYS 167 0.45 LEU 5 -0.16 ASP 68

GLN 195 0.56 ASP 6 -0.11 ASP 68

GLN 195 0.47 CYS 7 -0.12 ASP 68

GLN 195 0.40 ALA 8 -0.13 ASP 68

GLN 195 0.49 LEU 9 -0.09 ASP 68

GLN 195 0.50 ASP 10 -0.08 ASP 68

GLN 195 0.38 LEU 11 -0.08 ASP 68

THR 193 0.37 MET 12 -0.06 ASP 68

THR 193 0.50 ARG 13 -0.06 SER 183

THR 193 0.37 ARG 14 -0.06 SER 183

THR 193 0.27 LEU 15 -0.05 ALA 136

THR 193 0.20 PRO 16 -0.08 ALA 136

THR 193 0.15 PRO 17 -0.07 ALA 136

THR 185 0.17 GLN 18 -0.15 ALA 136

THR 185 0.18 GLN 19 -0.18 ALA 136

THR 193 0.14 ILE 20 -0.12 ALA 136

ASN 179 0.17 GLU 21 -0.19 LYS 47

THR 185 0.17 LYS 22 -0.17 LYS 47

GLN 195 0.18 ASN 23 -0.14 LYS 47

GLN 195 0.19 LEU 24 -0.16 LYS 47

ASP 124 0.17 SER 25 -0.24 LYS 47

GLN 195 0.18 ASP 26 -0.19 ALA 49

GLN 195 0.24 LEU 27 -0.18 ASP 68

ASP 124 0.22 ILE 28 -0.26 ASP 68

ASP 124 0.20 ASP 29 -0.28 ASP 68

GLU 197 0.23 LEU 30 -0.23 ASP 68

GLU 197 0.26 VAL 31 -0.27 ASP 68

ASP 124 0.26 PRO 32 -0.35 ASP 68

ASP 124 0.31 SER 33 -0.32 ASP 68

HIS 125 0.32 LEU 34 -0.26 ASP 68

ASP 124 0.27 CYS 35 -0.31 ASP 68

ASP 124 0.31 GLU 36 -0.27 GLY 67

GLU 154 0.38 ASP 37 -0.19 GLY 67

GLU 154 0.31 LEU 38 -0.15 ASP 68

GLU 154 0.23 LEU 39 -0.12 ASP 68

GLU 154 0.32 SER 40 -0.11 GLY 67

THR 169 0.40 SER 41 -0.08 GLY 67

THR 169 0.28 VAL 42 -0.06 GLY 190

VAL 42 0.16 ASP 43 -0.03 GLY 190

ASN 179 0.14 GLN 44 -0.06 LYS 135

ASN 179 0.17 PRO 45 -0.12 SER 25

LYS 144 0.20 LEU 46 -0.15 SER 25

LYS 144 0.29 LYS 47 -0.24 SER 25

GLY 139 0.30 ILE 48 -0.21 SER 25

GLY 139 0.30 ALA 49 -0.23 ASP 29

GLY 139 0.29 ARG 50 -0.21 ASP 29

GLY 139 0.23 ASP 51 -0.19 ASP 29

GLY 139 0.24 LYS 52 -0.21 ASP 29

GLY 139 0.20 VAL 53 -0.17 ASP 29

GLY 139 0.18 VAL 54 -0.15 ASP 29

GLY 139 0.22 GLY 55 -0.18 ASP 29

GLY 139 0.20 LYS 56 -0.16 ASP 29

GLY 139 0.23 ASP 57 -0.17 ASP 29

GLY 139 0.19 TYR 58 -0.15 ASP 29

GLY 139 0.18 LEU 59 -0.14 SER 25

LYS 144 0.20 LEU 60 -0.16 ASP 29

ASN 179 0.16 CYS 61 -0.09 PRO 32

ASN 179 0.14 ASP 62 -0.07 CYS 35

ASN 179 0.12 TYR 63 -0.04 ARG 194

ASN 179 0.14 ASN 64 -0.07 PRO 32

ASN 179 0.18 ARG 65 -0.14 PRO 32

ASN 179 0.18 ASP 66 -0.18 SER 33

ASN 179 0.21 GLY 67 -0.30 SER 33

ASN 179 0.25 ASP 68 -0.35 PRO 32

ASN 179 0.22 SER 69 -0.26 PRO 32

ASN 179 0.20 TYR 70 -0.19 PRO 32

GLY 139 0.17 ARG 71 -0.13 PRO 32

GLY 139 0.17 SER 72 -0.13 ASP 29

GLY 139 0.12 PRO 73 -0.09 ASP 29

GLY 139 0.13 TRP 74 -0.11 ASP 29

GLY 139 0.15 SER 75 -0.12 ASP 29

GLY 139 0.13 ASN 76 -0.09 ASP 29

GLY 139 0.17 LYS 77 -0.13 PRO 32

LYS 142 0.19 TYR 78 -0.18 PRO 32

LYS 142 0.24 ASP 79 -0.23 PRO 32

LYS 142 0.25 PRO 80 -0.27 PRO 32

LYS 142 0.22 PRO 81 -0.22 PRO 32

ASN 179 0.20 LEU 82 -0.20 PRO 32

ASN 179 0.17 GLU 83 -0.16 SER 33

ASN 179 0.16 ASP 84 -0.13 SER 33

ASN 179 0.15 GLY 85 -0.11 SER 33

ASN 179 0.13 ALA 86 -0.05 ARG 194

ASN 179 0.11 MET 87 -0.04 ARG 194

ASP 2 0.15 PRO 88 -0.04 ARG 194

ASP 2 0.17 SER 89 -0.03 ARG 194

ASP 2 0.16 ALA 90 -0.03 HIS 125

ASP 2 0.20 ARG 91 -0.04 HIS 125

ASP 2 0.21 LEU 92 -0.04 GLY 126

ASP 2 0.16 ARG 93 -0.03 GLY 126

ASP 2 0.17 LYS 94 -0.03 GLY 126

ASP 2 0.21 LEU 95 -0.06 LYS 141

ASP 2 0.18 GLU 96 -0.04 LYS 141

ASP 2 0.15 VAL 97 -0.03 ASP 29

ASP 2 0.18 GLU 98 -0.07 LYS 141

ASP 2 0.20 ALA 99 -0.08 LYS 141

ASP 2 0.15 ASN 100 -0.05 LYS 141

ASP 2 0.15 ASN 101 -0.07 LYS 141

ASP 2 0.18 ALA 102 -0.13 LYS 141

ASP 6 0.18 PHE 103 -0.13 SER 140

ASP 6 0.14 ASP 104 -0.10 SER 140

ASP 6 0.15 GLN 105 -0.16 SER 140

ASP 6 0.17 TYR 106 -0.21 SER 140

ASP 6 0.15 ARG 107 -0.19 SER 140

ASP 6 0.13 ASP 108 -0.21 SER 140

ASP 6 0.15 LEU 109 -0.30 SER 140

ASP 6 0.16 TYR 110 -0.36 SER 140

ASP 6 0.13 PHE 111 -0.32 SER 140

ASP 6 0.11 GLU 112 -0.29 SER 140

ASN 228 0.10 GLY 113 -0.12 SER 25

ASN 228 0.09 GLY 114 -0.14 SER 25

GLY 139 0.10 VAL 115 -0.13 SER 25

ASP 6 0.12 SER 116 -0.09 SER 25

ASP 6 0.12 SER 117 -0.08 SER 25

SER 41 0.16 VAL 118 -0.03 SER 25

SER 41 0.17 TYR 119 -0.03 ARG 194

ASP 2 0.21 LEU 120 -0.04 ARG 194

ASP 2 0.22 TRP 121 -0.04 ARG 194

ASP 2 0.26 ASP 122 -0.05 ARG 194

ASP 2 0.36 LEU 123 -0.04 ARG 194

ASP 2 0.39 ASP 124 -0.04 THR 226

ASP 2 0.45 HIS 125 -0.06 LYS 141

ASP 2 0.40 GLY 126 -0.07 LYS 141

ASP 2 0.35 PHE 127 -0.06 LYS 141

ASP 2 0.35 ALA 128 -0.05 LYS 141

ASP 2 0.27 GLY 129 -0.05 LYS 141

SER 41 0.25 VAL 130 -0.05 LYS 141

ASP 6 0.21 ILE 131 -0.08 LYS 141

ASP 6 0.16 LEU 132 -0.05 SER 25

ASP 6 0.14 ILE 133 -0.08 SER 140

ARG 13 0.10 LYS 134 -0.12 SER 25

ASN 228 0.10 LYS 135 -0.14 GLU 21

ASP 138 0.14 ALA 136 -0.18 GLN 19

ALA 49 0.15 GLY 137 -0.21 PHE 111

ALA 49 0.26 ASP 138 -0.28 GLU 112

ALA 49 0.30 GLY 139 -0.25 TYR 110

ARG 50 0.23 SER 140 -0.36 TYR 110

ARG 50 0.22 LYS 141 -0.38 ASN 228

ALA 49 0.27 LYS 142 -0.29 ASN 228

ALA 49 0.22 ILE 143 -0.30 ASN 228

LYS 47 0.29 LYS 144 -0.18 ARG 224

LYS 47 0.17 GLY 145 -0.12 ARG 224

LYS 47 0.16 CYS 146 -0.15 GLN 18

ARG 13 0.11 TRP 147 -0.12 SER 140

ARG 13 0.14 ASP 148 -0.08 GLU 21

ARG 13 0.19 SER 149 -0.11 LYS 141

ASP 6 0.21 ILE 150 -0.08 LYS 141

ASP 6 0.29 HIS 151 -0.11 LYS 141

SER 41 0.38 VAL 152 -0.08 LYS 141

ASP 2 0.39 VAL 153 -0.10 LYS 141

ASP 2 0.46 GLU 154 -0.09 LYS 141

ASP 2 0.45 VAL 155 -0.10 LYS 141

ASP 2 0.49 GLN 156 -0.09 LYS 141

ASP 2 0.44 GLU 157 -0.10 LYS 141

ASP 2 0.47 LYS 158 -0.11 LYS 141

ASP 2 0.43 SER 159 -0.09 LYS 141

ASP 2 0.40 SER 160 -0.11 LYS 141

ASP 2 0.38 GLY 161 -0.11 LYS 141

ASP 2 0.38 ARG 162 -0.14 LYS 141

ASP 2 0.42 THR 163 -0.14 LYS 141

ASP 2 0.45 ALA 164 -0.13 LYS 141

ASP 2 0.51 HIS 165 -0.13 LYS 141

ASP 2 0.49 TYR 166 -0.14 LYS 141

ASP 2 0.53 LYS 167 -0.13 LYS 141

ASP 6 0.46 LEU 168 -0.14 LYS 141

ASP 6 0.46 THR 169 -0.12 LYS 141

ASP 6 0.36 SER 170 -0.14 LYS 141

ARG 13 0.33 THR 171 -0.12 LYS 141

ARG 13 0.26 VAL 172 -0.14 LYS 141

ARG 13 0.18 MET 173 -0.09 LYS 141

ARG 13 0.12 LEU 174 -0.11 LYS 141

LYS 47 0.13 TRP 175 -0.14 GLN 18

LYS 47 0.17 LEU 176 -0.16 ARG 224

LYS 47 0.23 GLN 177 -0.18 ASN 228

LYS 47 0.21 THR 178 -0.27 ASN 228

ASP 68 0.25 ASN 179 -0.31 ILE 245

PRO 80 0.22 LYS 180 -0.36 ILE 245

PRO 80 0.24 THR 181 -0.49 ILE 245

PRO 80 0.18 GLY 182 -0.53 ILE 245

PRO 80 0.16 SER 183 -0.50 LYS 236

ASP 68 0.20 GLY 184 -0.44 ILE 245

ASP 68 0.21 THR 185 -0.30 ILE 245

LYS 47 0.16 MET 186 -0.25 LYS 236

LYS 47 0.15 ASN 187 -0.12 ILE 245

LYS 47 0.11 LEU 188 -0.09 ARG 224

LYS 47 0.08 GLY 189 -0.06 GLY 182

ARG 14 0.14 GLY 190 -0.09 GLY 182

ARG 13 0.30 SER 191 -0.10 GLY 182

ARG 13 0.43 LEU 192 -0.15 LYS 141

ARG 13 0.50 THR 193 -0.13 LYS 141

ASP 10 0.48 ARG 194 -0.17 LYS 141

ASP 6 0.56 GLN 195 -0.16 LYS 141

ASP 6 0.52 MET 196 -0.18 LYS 141

ASP 2 0.54 GLU 197 -0.17 LYS 141

ASP 2 0.49 LYS 198 -0.18 LYS 141

ASP 2 0.48 ASP 199 -0.17 LYS 141

ASP 2 0.42 GLU 200 -0.18 LYS 141

ASP 2 0.39 THR 201 -0.17 LYS 141

ASP 2 0.36 VAL 202 -0.15 LYS 141

ASP 2 0.32 SER 203 -0.15 LYS 141

ASP 2 0.28 ASP 204 -0.15 LYS 141

ASP 2 0.28 SER 205 -0.19 LYS 141

ASP 2 0.31 SER 206 -0.19 LYS 141

ASP 2 0.30 PRO 207 -0.15 LYS 141

ASP 2 0.32 HIS 208 -0.14 LYS 141

ASP 2 0.28 ILE 209 -0.14 LYS 141

ASP 2 0.28 ALA 210 -0.19 LYS 141

ASP 2 0.33 ASN 211 -0.19 LYS 141

ASP 2 0.32 ILE 212 -0.17 LYS 141

ASP 2 0.27 GLY 213 -0.20 LYS 141

ASP 2 0.30 ARG 214 -0.25 LYS 141

ASP 6 0.34 LEU 215 -0.22 LYS 141

ASP 6 0.30 VAL 216 -0.22 LYS 141

ASP 6 0.27 GLU 217 -0.28 LYS 141

ASP 6 0.31 ASP 218 -0.29 LYS 141

ASP 6 0.34 MET 219 -0.26 LYS 141

ASP 6 0.27 GLU 220 -0.28 LYS 141

ASP 6 0.25 ASN 221 -0.35 LYS 141

ASP 10 0.30 LYS 222 -0.32 LYS 141

ASP 10 0.29 ILE 223 -0.28 LYS 141

ASP 10 0.22 ARG 224 -0.36 LYS 141

ASP 10 0.22 SER 225 -0.38 LYS 141

ASP 10 0.26 THR 226 -0.31 GLY 182

ARG 13 0.21 LEU 227 -0.30 GLY 182

ARG 13 0.15 ASN 228 -0.39 GLY 182

ARG 14 0.18 GLU 229 -0.40 GLY 182

ARG 14 0.22 ILE 230 -0.32 GLY 182

ARG 14 0.17 TYR 231 -0.29 SER 183

ARG 14 0.10 PHE 232 -0.41 SER 183

ARG 14 0.12 GLY 233 -0.45 GLY 182

ARG 14 0.15 LYS 234 -0.35 GLY 182

PRO 16 0.09 THR 235 -0.32 SER 183

GLY 113 0.08 LYS 236 -0.50 SER 183

ARG 14 0.09 ASP 237 -0.42 GLY 182

PRO 16 0.11 ILE 238 -0.29 GLY 182

ILE 48 0.07 VAL 239 -0.29 SER 183

ARG 50 0.06 ASN 240 -0.45 GLY 182

PRO 16 0.09 GLY 241 -0.35 GLY 182

GLN 19 0.08 LEU 242 -0.22 GLY 182

ARG 50 0.05 ARG 243 -0.34 GLY 182

LEU 30 0.05 SER 244 -0.37 GLY 182

PRO 80 0.03 ILE 245 -0.53 GLY 182

GLY 241 0.06 ASP 246 -0.44 GLY 182

GLY 241 0.05 ALA 247 -0.40 THR 181

LEU 30 0.05 ILE 248 -0.32 THR 181

LEU 30 0.05 PRO 249 -0.31 THR 181

ALA 247 0.04 ASP 250 -0.27 THR 181

LEU 30 0.04 ASN 251 -0.24 THR 181

LEU 30 0.04 GLN 252 -0.23 THR 181

LEU 30 0.05 LYS 253 -0.26 THR 181

LEU 30 0.06 TYR 254 -0.26 THR 181

LEU 30 0.05 LYS 255 -0.22 THR 181

LEU 30 0.05 GLN 256 -0.22 THR 181

LEU 30 0.06 LEU 257 -0.24 THR 181

LEU 30 0.06 GLN 258 -0.23 GLY 182

LEU 30 0.05 ARG 259 -0.20 THR 181

LEU 30 0.06 GLU 260 -0.21 THR 181

LEU 30 0.07 LEU 261 -0.23 GLY 182

LEU 30 0.05 SER 262 -0.21 GLY 182

LEU 30 0.05 GLN 263 -0.19 THR 181

LEU 30 0.06 VAL 264 -0.20 GLY 182

LEU 30 0.06 LEU 265 -0.21 GLY 182

LEU 30 0.05 THR 266 -0.19 GLY 182

LEU 30 0.05 GLN 267 -0.18 GLY 182

LEU 30 0.06 ARG 268 -0.20 GLY 182

LEU 30 0.05 GLN 269 -0.19 GLY 182

LEU 30 0.04 ILE 270 -0.17 GLY 182

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.

*** EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA distance fluctuations for 24021912391537046

--- normal mode 12 ---

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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *