CNRS Nantes University US2B US2B
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***  4JBU_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 240220091929168908

---  normal mode 14  ---

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 increasereflargest decrease
SER 271 0.78 GLY 1 -0.24 ASP 17
TYR 53 0.70 HIS 2 -0.17 ASP 17
TYR 53 0.42 MET 3 -0.32 ASP 58
ALA 52 0.67 GLY 4 -0.71 ASP 58
ALA 52 0.59 SER 5 -0.73 GLU 57
ALA 52 0.29 SER 6 -0.46 GLU 57
TYR 53 0.17 VAL 7 -0.50 GLU 57
SER 5 0.26 LEU 8 -0.59 GLU 57
LYS 49 0.15 GLU 9 -0.53 GLU 57
ASN 68 0.10 GLU 10 -0.42 GLU 57
LYS 75 0.09 LEU 11 -0.33 GLU 57
SER 5 0.09 VAL 12 -0.37 GLU 57
LYS 75 0.09 GLN 13 -0.37 GLU 57
LYS 75 0.10 LEU 14 -0.27 GLU 57
LYS 78 0.07 VAL 15 -0.21 GLU 57
ASP 17 0.08 LYS 16 -0.26 GLU 57
LYS 16 0.08 ASP 17 -0.25 GLU 57
LYS 78 0.06 LYS 18 -0.20 SER 6
GLU 79 0.06 ASN 19 -0.16 GLU 57
GLY 4 0.06 ILE 20 -0.14 ASP 239
HIS 2 0.10 ASP 21 -0.14 ASP 239
HIS 2 0.19 ILE 22 -0.14 GLN 243
GLY 1 0.25 SER 23 -0.14 GLN 243
GLY 1 0.35 ILE 24 -0.15 GLN 243
GLY 1 0.35 LYS 25 -0.14 GLN 243
GLY 1 0.42 TYR 26 -0.17 ALA 134
GLY 1 0.42 ASP 27 -0.18 ASN 220
GLY 1 0.46 PRO 28 -0.24 ALA 187
GLY 1 0.45 ARG 29 -0.26 ASN 220
GLY 1 0.50 LYS 30 -0.32 SER 127
GLY 1 0.56 ASP 31 -0.29 SER 127
GLY 1 0.63 SER 32 -0.33 ALA 187
GLY 1 0.61 GLU 33 -0.29 ALA 134
GLY 1 0.53 VAL 34 -0.23 ALA 134
GLY 1 0.50 PHE 35 -0.19 ALA 134
GLY 1 0.40 ALA 36 -0.15 ALA 134
GLY 1 0.33 ASN 37 -0.14 GLN 243
GLY 1 0.32 ARG 38 -0.14 GLN 243
GLY 1 0.23 VAL 39 -0.14 GLN 243
GLY 1 0.28 ILE 40 -0.14 GLN 243
HIS 2 0.18 THR 41 -0.16 GLU 57
HIS 2 0.16 ASP 42 -0.20 GLU 57
HIS 2 0.26 ASP 43 -0.22 GLU 57
HIS 2 0.24 ILE 44 -0.33 GLU 57
HIS 2 0.39 GLU 45 -0.35 GLU 57
HIS 2 0.45 LEU 46 -0.19 GLU 57
HIS 2 0.35 LEU 47 -0.22 GLU 57
HIS 2 0.44 LYS 48 -0.38 GLU 57
HIS 2 0.64 LYS 49 -0.22 GLU 57
HIS 2 0.53 ILE 50 -0.15 ASP 239
HIS 2 0.44 LEU 51 -0.15 ASP 239
HIS 2 0.68 ALA 52 -0.25 GLU 57
HIS 2 0.70 TYR 53 -0.15 ASP 239
GLY 4 0.52 PHE 54 -0.16 ASP 239
GLY 4 0.48 LEU 55 -0.13 LEU 8
GLY 1 0.46 PRO 56 -0.17 LEU 8
ARG 264 0.88 GLU 57 -0.73 SER 5
ARG 264 0.64 ASP 58 -0.71 GLY 4
ARG 264 0.39 ALA 59 -0.26 VAL 7
ARG 264 0.45 ILE 60 -0.40 GLY 4
ARG 264 0.35 LEU 61 -0.20 GLY 4
ARG 264 0.26 LYS 62 -0.24 LYS 75
ARG 264 0.18 GLY 63 -0.21 ASP 239
GLU 260 0.20 GLY 64 -0.16 ASN 238
ASN 256 0.16 HIS 65 -0.18 ASN 238
GLU 260 0.24 TYR 66 -0.14 ASN 238
ARG 264 0.20 ASP 67 -0.18 ASP 239
VAL 7 0.13 ASN 68 -0.25 ASP 239
ASN 72 0.09 GLN 69 -0.21 ASP 239
ARG 264 0.12 LEU 70 -0.19 ASP 239
VAL 7 0.11 GLN 71 -0.22 LYS 62
GLN 69 0.09 ASN 72 -0.24 ASP 239
ALA 104 0.12 GLY 73 -0.20 ASP 239
ALA 104 0.07 ILE 74 -0.19 ASP 239
LEU 14 0.10 LYS 75 -0.24 LYS 62
ALA 104 0.10 ARG 76 -0.21 ASP 239
PRO 56 0.07 VAL 77 -0.19 ASP 239
LEU 14 0.08 LYS 78 -0.21 MET 3
ASP 109 0.10 GLU 79 -0.21 LYS 62
ASP 109 0.10 PHE 80 -0.18 ASP 239
ASP 109 0.08 LEU 81 -0.17 ASP 239
ASP 109 0.09 GLU 82 -0.21 SER 6
ASP 109 0.12 SER 83 -0.17 LYS 62
ASP 109 0.10 SER 84 -0.16 ASP 239
LYS 113 0.10 PRO 85 -0.15 SER 6
LYS 113 0.07 ASN 86 -0.15 ASP 239
ASP 109 0.06 THR 87 -0.14 ASP 239
GLY 4 0.09 GLN 88 -0.14 ASP 239
HIS 2 0.15 TRP 89 -0.15 GLN 243
GLY 1 0.24 GLU 90 -0.16 GLN 243
GLY 1 0.31 LEU 91 -0.16 GLN 243
GLY 1 0.36 ARG 92 -0.17 GLN 243
GLY 1 0.26 ALA 93 -0.18 GLN 243
GLY 1 0.23 PHE 94 -0.17 GLN 243
GLY 1 0.34 MET 95 -0.17 GLN 243
GLU 57 0.32 ALA 96 -0.19 GLN 243
GLY 1 0.20 VAL 97 -0.19 GLN 243
GLY 4 0.25 MET 98 -0.18 GLN 243
GLU 57 0.38 HIS 99 -0.18 GLN 243
GLU 57 0.34 PHE 100 -0.21 GLN 243
GLU 57 0.17 SER 101 -0.20 GLN 243
GLY 4 0.24 LEU 102 -0.19 ASP 239
GLU 57 0.41 THR 103 -0.18 ASP 239
GLU 57 0.30 ALA 104 -0.19 ASP 239
GLU 57 0.44 ASP 105 -0.19 ASN 238
GLU 57 0.33 ARG 106 -0.24 THR 246
GLU 57 0.35 ILE 107 -0.26 GLN 243
GLU 57 0.26 ASP 108 -0.32 GLN 243
GLU 57 0.19 ASP 109 -0.32 GLN 243
GLU 57 0.21 ASP 110 -0.33 GLN 243
GLU 57 0.29 ILE 111 -0.30 GLN 247
GLU 57 0.27 LEU 112 -0.26 GLN 243
GLU 57 0.19 LYS 113 -0.27 GLN 243
GLU 57 0.24 VAL 114 -0.26 GLN 243
GLU 57 0.29 ILE 115 -0.23 GLN 247
GLU 57 0.22 VAL 116 -0.22 GLN 243
GLU 57 0.18 ASP 117 -0.23 GLN 243
GLU 57 0.24 SER 118 -0.22 GLN 243
GLU 57 0.24 MET 119 -0.20 GLN 243
GLU 57 0.16 ASN 120 -0.19 GLN 243
GLU 57 0.19 HIS 121 -0.19 GLN 243
GLU 57 0.21 HIS 122 -0.18 GLN 243
GLU 57 0.26 GLY 123 -0.22 GLY 224
GLU 57 0.32 ASP 124 -0.19 GLY 224
GLU 57 0.34 ALA 125 -0.18 GLN 247
GLU 57 0.43 ARG 126 -0.20 ASP 31
GLU 57 0.41 SER 127 -0.32 LYS 30
GLU 57 0.37 LYS 128 -0.22 LYS 221
GLU 57 0.43 LEU 129 -0.21 ASP 31
GLU 57 0.47 ARG 130 -0.29 SER 32
GLU 57 0.41 GLU 131 -0.30 SER 32
GLU 57 0.40 GLU 132 -0.24 SER 32
GLU 57 0.47 LEU 133 -0.26 SER 32
GLU 57 0.44 ALA 134 -0.33 SER 32
GLU 57 0.39 GLU 135 -0.28 SER 32
GLU 57 0.41 LEU 136 -0.25 SER 32
GLU 57 0.45 THR 137 -0.27 SER 32
GLU 57 0.39 ALA 138 -0.28 SER 32
GLU 57 0.36 GLU 139 -0.25 SER 32
GLU 57 0.39 LEU 140 -0.23 SER 32
GLU 57 0.38 LYS 141 -0.25 SER 32
GLU 57 0.33 ILE 142 -0.24 SER 32
GLU 57 0.31 TYR 143 -0.22 SER 32
GLU 57 0.33 SER 144 -0.21 SER 32
GLU 57 0.31 VAL 145 -0.21 SER 32
GLU 57 0.27 ILE 146 -0.20 SER 32
GLU 57 0.25 GLN 147 -0.19 SER 32
ASP 203 0.28 ALA 148 -0.18 SER 32
ASP 203 0.34 GLU 149 -0.17 SER 32
ASP 203 0.34 ILE 150 -0.18 SER 32
ASP 203 0.36 ASN 151 -0.23 SER 249
ASP 203 0.43 LYS 152 -0.16 SER 253
ASP 203 0.49 HIS 153 -0.17 SER 249
ASP 203 0.43 LEU 154 -0.23 SER 249
ASP 203 0.46 SER 155 -0.23 SER 249
ASP 203 0.56 SER 156 -0.18 SER 249
ASP 203 0.54 SER 157 -0.19 ASN 68
ASP 203 0.58 GLY 158 -0.15 ASN 68
ASP 203 0.52 THR 159 -0.15 SER 32
ASP 203 0.46 ILE 160 -0.16 SER 32
ASP 203 0.42 ASN 161 -0.17 SER 32
ASP 203 0.31 ILE 162 -0.18 SER 32
ASP 203 0.24 HIS 163 -0.18 SER 32
VAL 202 0.29 ASP 164 -0.17 SER 32
VAL 202 0.51 LYS 165 -0.17 SER 32
VAL 202 0.40 SER 166 -0.18 SER 32
VAL 202 0.35 ILE 167 -0.19 SER 32
GLU 57 0.25 ASN 168 -0.20 SER 32
GLU 57 0.28 LEU 169 -0.22 SER 32
GLU 57 0.29 MET 170 -0.23 SER 32
GLU 57 0.29 ASP 171 -0.22 SER 32
GLU 57 0.32 LYS 172 -0.24 SER 32
GLU 57 0.32 ASN 173 -0.23 SER 32
GLU 57 0.32 LEU 174 -0.23 SER 32
GLU 57 0.36 TYR 175 -0.26 SER 32
GLU 57 0.36 GLY 176 -0.25 SER 32
GLU 57 0.36 TYR 177 -0.26 SER 32
GLU 57 0.34 THR 178 -0.23 SER 32
GLU 57 0.35 ASP 179 -0.24 SER 32
GLU 57 0.33 GLU 180 -0.24 SER 32
GLU 57 0.34 GLU 181 -0.26 SER 32
GLU 57 0.37 ILE 182 -0.29 SER 32
GLU 57 0.35 PHE 183 -0.28 SER 32
GLU 57 0.33 LYS 184 -0.28 SER 32
GLU 57 0.36 ALA 185 -0.32 SER 32
GLU 57 0.38 SER 186 -0.33 SER 32
GLU 57 0.37 ALA 187 -0.33 SER 32
GLU 57 0.35 GLU 188 -0.29 SER 32
GLU 57 0.33 TYR 189 -0.28 SER 32
GLU 57 0.32 LYS 190 -0.29 SER 32
GLU 57 0.31 ILE 191 -0.27 SER 32
GLU 57 0.29 LEU 192 -0.25 SER 32
GLU 57 0.28 GLU 193 -0.25 SER 32
GLU 57 0.27 LYS 194 -0.24 SER 32
GLU 57 0.25 MET 195 -0.23 SER 32
GLU 57 0.22 PRO 196 -0.21 SER 32
GLU 57 0.22 GLN 197 -0.20 SER 32
GLU 57 0.20 THR 198 -0.19 SER 32
GLU 57 0.19 THR 199 -0.18 SER 32
GLU 57 0.20 ILE 200 -0.17 SER 32
LYS 165 0.38 GLN 201 -0.16 SER 32
LYS 165 0.51 VAL 202 -0.16 SER 32
GLY 158 0.58 ASP 203 -0.15 SER 32
GLY 158 0.42 GLY 204 -0.16 SER 32
SER 156 0.35 SER 205 -0.17 SER 32
SER 156 0.24 GLU 206 -0.18 SER 32
GLU 57 0.22 LYS 207 -0.18 SER 32
GLU 57 0.22 LYS 208 -0.20 SER 32
GLU 57 0.24 ILE 209 -0.20 SER 32
GLU 57 0.25 VAL 210 -0.21 SER 32
GLU 57 0.23 SER 211 -0.20 SER 32
GLU 57 0.23 ILE 212 -0.20 SER 32
GLU 57 0.21 LYS 213 -0.19 SER 32
GLU 57 0.22 ASP 214 -0.20 SER 32
GLU 57 0.25 PHE 215 -0.22 SER 32
GLU 57 0.23 LEU 216 -0.20 SER 32
GLU 57 0.21 GLY 217 -0.20 SER 32
GLU 57 0.23 SER 218 -0.22 ARG 29
GLU 57 0.22 GLU 219 -0.24 ARG 29
GLU 57 0.25 ASN 220 -0.26 ARG 29
GLU 57 0.27 LYS 221 -0.25 ARG 29
GLU 57 0.29 ARG 222 -0.22 ARG 29
GLU 57 0.27 THR 223 -0.21 LYS 128
GLU 57 0.23 GLY 224 -0.22 ARG 29
GLU 57 0.22 ALA 225 -0.21 ARG 29
GLU 57 0.20 LEU 226 -0.19 ARG 29
GLU 57 0.17 GLY 227 -0.19 ARG 29
GLU 57 0.16 ASN 228 -0.18 ARG 29
GLU 57 0.17 LEU 229 -0.18 SER 32
ASP 203 0.21 LYS 230 -0.17 SER 32
ASP 203 0.25 ASN 231 -0.17 SER 32
ASP 203 0.35 SER 232 -0.17 SER 32
ASP 203 0.37 TYR 233 -0.16 SER 32
ASP 203 0.42 SER 234 -0.16 ASP 110
ASP 203 0.42 TYR 235 -0.20 ASP 108
ASP 203 0.39 ASN 236 -0.21 ASN 68
ASP 203 0.34 LEU 237 -0.23 ASP 110
ASP 203 0.34 ASN 238 -0.26 ASP 109
ASP 203 0.29 ASP 239 -0.30 ASP 110
ASP 203 0.27 LEU 240 -0.27 ASP 110
ASP 203 0.30 VAL 241 -0.24 ASP 110
ASP 203 0.28 SER 242 -0.28 ASP 108
ASP 203 0.24 GLN 243 -0.33 ASP 110
ASP 203 0.23 LYS 244 -0.27 ASP 110
ASP 203 0.23 THR 245 -0.23 ASP 110
ASP 203 0.20 THR 246 -0.30 ASP 108
GLU 57 0.18 GLN 247 -0.33 ASP 110
GLU 57 0.24 LEU 248 -0.22 ASP 110
GLU 57 0.27 SER 249 -0.23 SER 155
GLU 57 0.24 ASP 250 -0.26 ASP 108
GLU 57 0.29 ILE 251 -0.21 ILE 111
GLU 57 0.35 THR 252 -0.19 ASN 151
GLU 57 0.37 SER 253 -0.22 SER 155
GLU 57 0.36 ARG 254 -0.22 THR 246
GLU 57 0.42 PHE 255 -0.19 SER 32
GLU 57 0.50 ASN 256 -0.18 ASN 151
GLU 57 0.51 SER 257 -0.19 SER 155
GLU 57 0.49 ALA 258 -0.20 GLN 247
GLU 57 0.56 ILE 259 -0.19 GLU 33
GLU 57 0.69 GLU 260 -0.16 SER 155
GLU 57 0.67 ALA 261 -0.17 GLN 247
GLU 57 0.61 LEU 262 -0.18 GLN 247
GLU 57 0.73 ASN 263 -0.17 GLU 33
GLU 57 0.88 ARG 264 -0.14 SER 155
GLU 57 0.70 PHE 265 -0.17 GLN 247
GLU 57 0.67 ILE 266 -0.16 GLN 247
GLU 57 0.80 GLN 267 -0.15 SER 271
GLU 57 0.77 LYS 268 -0.15 GLN 243
GLY 1 0.60 TYR 269 -0.15 GLN 247
GLY 1 0.67 ASP 270 -0.15 GLN 247
GLY 1 0.78 SER 271 -0.15 GLN 267
GLY 1 0.69 VAL 272 -0.14 GLN 243
GLY 1 0.64 MET 273 -0.14 GLN 247
GLY 1 0.74 GLN 274 -0.14 GLN 247
GLY 1 0.78 ARG 275 -0.13 GLN 243
GLY 1 0.64 LEU 276 -0.14 GLN 243

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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.