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 16 ---

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
ILE 238 0.40 SER 1 -0.54 ASP 124

LYS 234 0.44 ASP 2 -0.62 ASP 124

ILE 238 0.48 GLN 3 -0.54 ASP 124

ILE 238 0.45 GLN 4 -0.46 ASP 124

LYS 234 0.45 LEU 5 -0.48 ASP 124

LYS 234 0.53 ASP 6 -0.50 ASP 124

ILE 238 0.53 CYS 7 -0.42 ASP 124

ILE 238 0.47 ALA 8 -0.38 ASP 124

LYS 234 0.53 LEU 9 -0.40 ASP 124

LYS 234 0.60 ASP 10 -0.39 ASP 124

ILE 238 0.53 LEU 11 -0.33 ASP 124

LYS 234 0.47 MET 12 -0.30 ASP 124

LYS 234 0.62 ARG 13 -0.34 GLU 154

ILE 238 0.62 ARG 14 -0.31 GLN 195

ILE 238 0.44 LEU 15 -0.25 GLN 195

ILE 238 0.34 PRO 16 -0.26 THR 193

LYS 234 0.27 PRO 17 -0.20 THR 193

ASN 179 0.21 GLN 18 -0.15 THR 193

ASN 179 0.23 GLN 19 -0.13 GLN 195

LYS 234 0.24 ILE 20 -0.15 ASP 124

ILE 238 0.20 GLU 21 -0.12 ASP 124

ILE 238 0.20 LYS 22 -0.13 ASP 124

ILE 238 0.28 ASN 23 -0.18 ASP 124

LYS 234 0.28 LEU 24 -0.20 ASP 124

ILE 238 0.23 SER 25 -0.15 ASP 124

ILE 238 0.26 ASP 26 -0.18 ASP 124

ILE 238 0.33 LEU 27 -0.24 ASP 124

ILE 238 0.28 ILE 28 -0.23 ASP 124

ILE 238 0.26 ASP 29 -0.19 ASP 124

ILE 238 0.31 LEU 30 -0.24 ASP 124

ILE 238 0.33 VAL 31 -0.29 ASP 124

ILE 238 0.28 PRO 32 -0.30 GLY 67

ILE 238 0.30 SER 33 -0.36 ASP 84

LYS 234 0.34 LEU 34 -0.37 ASP 124

LYS 234 0.29 CYS 35 -0.37 ASP 66

LYS 234 0.28 GLU 36 -0.48 ASP 66

LYS 234 0.33 ASP 37 -0.44 LEU 123

LYS 234 0.34 LEU 38 -0.34 LEU 123

LYS 234 0.26 LEU 39 -0.24 TYR 63

LYS 234 0.27 SER 40 -0.35 TYR 63

LYS 234 0.34 SER 41 -0.39 LEU 123

LYS 234 0.33 VAL 42 -0.27 LEU 123

LYS 234 0.22 ASP 43 -0.22 ARG 13

LYS 234 0.19 GLN 44 -0.10 LEU 123

LYS 234 0.16 PRO 45 -0.07 ASP 124

LYS 144 0.12 LEU 46 -0.07 GLU 36

LYS 142 0.18 LYS 47 -0.09 GLU 36

GLY 139 0.25 ILE 48 -0.12 GLU 36

GLY 139 0.25 ALA 49 -0.14 GLU 36

GLY 139 0.27 ARG 50 -0.14 GLU 36

GLY 139 0.23 ASP 51 -0.17 GLU 36

LYS 142 0.24 LYS 52 -0.16 GLU 36

LYS 142 0.21 VAL 53 -0.17 GLU 36

GLY 139 0.22 VAL 54 -0.16 GLU 36

GLY 139 0.26 GLY 55 -0.14 GLU 36

ASP 138 0.26 LYS 56 -0.14 GLU 36

ASP 138 0.27 ASP 57 -0.13 GLU 36

GLY 139 0.21 TYR 58 -0.15 GLU 36

GLY 139 0.16 LEU 59 -0.14 GLU 36

LYS 142 0.14 LEU 60 -0.17 GLU 36

LYS 234 0.14 CYS 61 -0.15 GLU 36

LYS 234 0.16 ASP 62 -0.23 GLU 36

LYS 234 0.12 TYR 63 -0.35 SER 40

LYS 234 0.11 ASN 64 -0.32 GLU 36

LYS 234 0.13 ARG 65 -0.38 GLU 36

LYS 234 0.12 ASP 66 -0.48 GLU 36

LYS 234 0.13 GLY 67 -0.39 GLU 36

ASN 179 0.13 ASP 68 -0.24 GLU 36

LYS 142 0.15 SER 69 -0.29 GLU 36

LYS 142 0.15 TYR 70 -0.27 GLU 36

GLY 139 0.14 ARG 71 -0.29 GLU 36

GLY 139 0.17 SER 72 -0.23 GLU 36

GLY 139 0.15 PRO 73 -0.22 GLU 36

ASP 138 0.17 TRP 74 -0.19 GLU 36

GLY 139 0.17 SER 75 -0.21 GLU 36

GLY 139 0.15 ASN 76 -0.25 GLU 36

LYS 142 0.16 LYS 77 -0.25 GLU 36

LYS 142 0.16 TYR 78 -0.27 GLU 36

LYS 142 0.19 ASP 79 -0.22 GLU 36

LYS 142 0.19 PRO 80 -0.21 GLU 36

LYS 142 0.17 PRO 81 -0.24 GLU 36

LYS 142 0.14 LEU 82 -0.30 GLU 36

LYS 142 0.13 GLU 83 -0.30 SER 33

LYS 142 0.11 ASP 84 -0.36 GLU 36

LYS 142 0.11 GLY 85 -0.40 GLU 36

LYS 234 0.09 ALA 86 -0.45 GLU 36

GLY 139 0.09 MET 87 -0.37 GLU 36

GLY 139 0.08 PRO 88 -0.36 ASP 2

ASP 138 0.08 SER 89 -0.37 ASP 2

ASP 138 0.09 ALA 90 -0.32 ASP 2

ASP 138 0.08 ARG 91 -0.32 ASP 2

ASP 138 0.08 LEU 92 -0.32 ASP 2

ASP 138 0.10 ARG 93 -0.29 ASP 2

ASP 138 0.11 LYS 94 -0.26 ASP 2

ASP 138 0.09 LEU 95 -0.25 ASP 2

ASP 138 0.10 GLU 96 -0.24 ASP 2

ASP 138 0.13 VAL 97 -0.21 ASP 2

ASP 138 0.11 GLU 98 -0.19 ASP 2

ILE 245 0.09 ALA 99 -0.18 ASP 2

ASP 138 0.13 ASN 100 -0.15 ASP 2

ASP 138 0.14 ASN 101 -0.14 ASP 2

PRO 207 0.11 ALA 102 -0.12 ASP 2

ILE 245 0.10 PHE 103 -0.10 ASP 2

ASP 138 0.13 ASP 104 -0.11 GLU 36

SER 205 0.13 GLN 105 -0.09 GLU 36

ALA 210 0.13 TYR 106 -0.07 GLU 36

ILE 245 0.11 ARG 107 -0.07 GLU 36

GLY 145 0.12 ASP 108 -0.07 GLY 233

SER 205 0.13 LEU 109 -0.07 SER 225

ILE 245 0.14 TYR 110 -0.11 SER 140

GLY 145 0.13 PHE 111 -0.08 SER 225

GLY 145 0.15 GLU 112 -0.09 GLY 233

GLY 137 0.20 GLY 113 -0.09 GLY 233

ASP 138 0.22 GLY 114 -0.07 GLU 36

ASP 138 0.21 VAL 115 -0.10 GLU 36

ASP 138 0.13 SER 116 -0.11 GLU 36

ASP 138 0.13 SER 117 -0.15 GLU 36

ASP 138 0.09 VAL 118 -0.18 ASP 37

GLY 139 0.09 TYR 119 -0.25 ASP 37

ILE 245 0.07 LEU 120 -0.30 ASP 37

ILE 245 0.07 TRP 121 -0.38 ASP 37

LEU 123 0.06 ASP 122 -0.45 ASP 2

ASP 122 0.06 LEU 123 -0.55 ASP 2

ARG 91 0.06 ASP 124 -0.62 ASP 2

ARG 91 0.06 HIS 125 -0.55 ASP 2

ILE 245 0.06 GLY 126 -0.45 ASP 2

ILE 245 0.07 PHE 127 -0.41 ASP 2

ILE 245 0.07 ALA 128 -0.36 ASP 2

ILE 245 0.08 GLY 129 -0.28 SER 41

ILE 245 0.08 VAL 130 -0.23 SER 41

ILE 245 0.09 ILE 131 -0.14 SER 41

ILE 245 0.09 LEU 132 -0.09 GLU 36

ILE 245 0.09 ILE 133 -0.06 GLU 36

LYS 144 0.13 LYS 134 -0.05 GLU 36

CYS 146 0.14 LYS 135 -0.07 GLY 233

LYS 144 0.21 ALA 136 -0.11 GLY 233

GLY 113 0.20 GLY 137 -0.25 GLY 233

ASP 57 0.27 ASP 138 -0.34 GLY 233

ARG 50 0.27 GLY 139 -0.40 GLY 233

GLY 55 0.23 SER 140 -0.55 GLY 233

GLY 55 0.22 LYS 141 -0.69 GLY 233

ARG 50 0.26 LYS 142 -0.54 LYS 236

ARG 50 0.19 ILE 143 -0.50 GLY 233

ILE 48 0.22 LYS 144 -0.30 GLY 233

GLY 113 0.15 GLY 145 -0.15 GLY 233

LYS 135 0.14 CYS 146 -0.11 GLY 137

ASP 10 0.11 TRP 147 -0.18 GLY 137

LYS 234 0.10 ASP 148 -0.08 GLY 137

ILE 245 0.10 SER 149 -0.11 LYS 141

LYS 234 0.10 ILE 150 -0.14 ARG 13

ILE 245 0.10 HIS 151 -0.19 ARG 13

ILE 245 0.09 VAL 152 -0.28 ARG 13

ILE 245 0.08 VAL 153 -0.29 ARG 13

ILE 245 0.07 GLU 154 -0.35 ASP 6

ILE 245 0.07 VAL 155 -0.35 ASP 2

ILE 245 0.06 GLN 156 -0.40 ASP 2

ILE 245 0.07 GLU 157 -0.39 ASP 2

ILE 245 0.06 LYS 158 -0.39 ASP 2

GLN 105 0.06 SER 159 -0.41 ASP 2

GLN 105 0.07 SER 160 -0.35 ASP 2

GLN 105 0.08 GLY 161 -0.34 ASP 2

GLN 105 0.08 ARG 162 -0.29 ASP 2

ILE 245 0.08 THR 163 -0.28 ASP 2

ILE 245 0.08 ALA 164 -0.30 ASP 2

ILE 245 0.08 HIS 165 -0.31 ASP 6

ILE 245 0.08 TYR 166 -0.29 ARG 13

ILE 245 0.08 LYS 167 -0.34 ARG 13

ILE 245 0.09 LEU 168 -0.30 ARG 13

ILE 245 0.09 THR 169 -0.33 ARG 13

ILE 245 0.10 SER 170 -0.21 ARG 13

SER 40 0.14 THR 171 -0.18 PRO 16

SER 41 0.14 VAL 172 -0.18 LYS 141

LYS 234 0.17 MET 173 -0.12 LYS 141

ARG 13 0.18 LEU 174 -0.17 LYS 141

ARG 13 0.19 TRP 175 -0.11 THR 193

ARG 13 0.18 LEU 176 -0.18 GLY 233

PRO 16 0.23 GLN 177 -0.29 LYS 236

PRO 16 0.20 THR 178 -0.51 LYS 236

PRO 16 0.25 ASN 179 -0.57 LYS 236

ARG 50 0.20 LYS 180 -0.75 LYS 236

LYS 52 0.21 THR 181 -0.84 ASN 240

LYS 52 0.16 GLY 182 -1.12 ASN 240

GLY 55 0.15 SER 183 -1.01 LYS 236

PRO 16 0.21 GLY 184 -0.71 ASN 240

PRO 16 0.29 THR 185 -0.44 LYS 236

ARG 14 0.24 MET 186 -0.44 LYS 236

PRO 16 0.29 ASN 187 -0.17 LYS 236

ARG 13 0.28 LEU 188 -0.17 SER 191

ARG 13 0.31 GLY 189 -0.15 SER 191

ARG 13 0.35 GLY 190 -0.29 SER 191

VAL 42 0.30 SER 191 -0.29 GLY 190

SER 41 0.33 LEU 192 -0.24 GLY 182

SER 41 0.32 THR 193 -0.26 PRO 16

SER 41 0.21 ARG 194 -0.23 ARG 14

SER 40 0.13 GLN 195 -0.33 ARG 13

ILE 245 0.10 MET 196 -0.27 ARG 13

ILE 245 0.09 GLU 197 -0.31 ARG 13

ILE 245 0.10 LYS 198 -0.25 ARG 13

ILE 245 0.09 ASP 199 -0.25 ARG 13

ILE 245 0.10 GLU 200 -0.21 ARG 13

ILE 245 0.10 THR 201 -0.22 ASP 2

ILE 245 0.10 VAL 202 -0.25 ASP 2

GLN 105 0.10 SER 203 -0.24 ASP 2

GLN 105 0.13 ASP 204 -0.22 ASP 2

GLN 105 0.13 SER 205 -0.18 ASP 2

GLN 105 0.12 SER 206 -0.18 ASP 2

GLN 105 0.12 PRO 207 -0.21 ASP 2

ILE 245 0.10 HIS 208 -0.23 ASP 2

ILE 245 0.10 ILE 209 -0.19 ASP 2

GLN 105 0.13 ALA 210 -0.15 ASP 2

ILE 245 0.11 ASN 211 -0.16 ASP 2

ILE 245 0.11 ILE 212 -0.17 ARG 13

ILE 245 0.12 GLY 213 -0.11 ARG 13

ILE 245 0.13 ARG 214 -0.12 GLY 182

ILE 245 0.12 LEU 215 -0.15 ARG 13

ILE 245 0.13 VAL 216 -0.13 GLY 182

ILE 245 0.15 GLU 217 -0.15 LYS 141

ILE 245 0.15 ASP 218 -0.19 LYS 141

ILE 245 0.14 MET 219 -0.20 LYS 141

ILE 245 0.15 GLU 220 -0.21 LYS 141

ILE 245 0.18 ASN 221 -0.26 LYS 141

ILE 245 0.17 LYS 222 -0.29 LYS 141

SER 41 0.16 ILE 223 -0.30 LYS 141

ILE 245 0.18 ARG 224 -0.35 LYS 141

ILE 245 0.22 SER 225 -0.41 LYS 141

ASP 6 0.27 THR 226 -0.39 LYS 141

LEU 9 0.27 LEU 227 -0.42 LYS 141

ASP 10 0.27 ASN 228 -0.55 LYS 141

ASP 10 0.34 GLU 229 -0.52 LYS 141

ASP 10 0.43 ILE 230 -0.50 GLY 182

ARG 13 0.44 TYR 231 -0.47 GLY 182

ARG 13 0.39 PHE 232 -0.57 GLY 182

ASP 10 0.44 GLY 233 -0.74 GLY 182

ARG 13 0.62 LYS 234 -0.67 GLY 182

ARG 13 0.56 THR 235 -0.67 SER 183

ARG 13 0.43 LYS 236 -1.01 SER 183

ASP 10 0.54 ASP 237 -0.94 GLY 182

ARG 14 0.62 ILE 238 -0.73 GLY 182

ARG 14 0.47 VAL 239 -0.84 SER 183

ASP 10 0.43 ASN 240 -1.12 GLY 182

ASP 10 0.51 GLY 241 -0.84 GLY 182

ARG 14 0.44 LEU 242 -0.62 GLY 182

ASP 10 0.33 ARG 243 -0.77 GLY 182

ASP 10 0.32 SER 244 -0.68 GLY 182

ASP 10 0.32 ILE 245 -0.72 GLY 182

GLN 3 0.29 ASP 246 -0.57 GLY 182

GLN 3 0.25 ALA 247 -0.39 THR 181

GLN 3 0.25 ILE 248 -0.33 THR 181

GLN 3 0.23 PRO 249 -0.30 THR 181

GLN 3 0.23 ASP 250 -0.22 THR 181

GLN 3 0.25 ASN 251 -0.20 THR 181

GLN 3 0.23 GLN 252 -0.19 THR 181

GLN 3 0.21 LYS 253 -0.23 THR 181

GLN 3 0.23 TYR 254 -0.24 GLY 182

GLN 3 0.24 LYS 255 -0.19 THR 181

GLN 3 0.21 GLN 256 -0.20 THR 181

GLN 3 0.20 LEU 257 -0.22 GLY 182

GLN 3 0.22 GLN 258 -0.20 GLY 182

GLN 3 0.22 ARG 259 -0.17 THR 181

GLN 3 0.20 GLU 260 -0.19 GLY 182

ASP 246 0.20 LEU 261 -0.20 GLY 182

GLN 3 0.22 SER 262 -0.17 GLY 182

GLN 3 0.21 GLN 263 -0.17 GLY 182

GLN 3 0.18 VAL 264 -0.19 GLY 182

GLN 3 0.20 LEU 265 -0.18 GLY 182

GLN 3 0.22 THR 266 -0.15 GLY 182

GLN 3 0.19 GLN 267 -0.16 GLY 182

GLN 3 0.18 ARG 268 -0.17 GLY 182

GLN 3 0.21 GLN 269 -0.15 GLY 182

GLN 3 0.20 ILE 270 -0.14 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 16 ---

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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *