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***  SwissModel  ***

CA distance fluctuations for 2401061711564133906

---  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 increasereflargest decrease
SER 134 0.39 LYS 52 -0.17 GLY 179
ARG 138 0.43 ILE 53 -0.21 GLY 179
ARG 138 0.31 ASP 54 -0.28 GLY 179
ARG 138 0.22 PHE 55 -0.33 GLY 179
ALA 141 0.14 ASP 56 -0.39 GLY 179
ALA 141 0.09 PHE 57 -0.46 GLY 179
ALA 141 0.09 ALA 58 -0.39 GLY 179
HIS 261 0.06 PRO 59 -0.41 GLY 179
TYR 197 0.12 GLY 60 -0.34 GLY 179
ILE 53 0.12 SER 61 -0.34 GLY 179
ILE 53 0.13 PHE 62 -0.33 GLY 179
ILE 53 0.10 ASP 63 -0.38 GLY 179
ILE 53 0.08 ASP 64 -0.40 GLY 179
ILE 53 0.06 GLN 65 -0.46 GLY 179
ILE 53 0.07 TYR 66 -0.47 MET 176
ILE 53 0.04 GLN 67 -0.62 MET 176
ILE 53 0.04 GLY 68 -0.68 MET 176
ILE 53 0.06 CYS 69 -0.54 MET 176
LYS 52 0.07 SER 70 -0.46 MET 176
LYS 52 0.07 LYS 71 -0.44 MET 176
LYS 52 0.08 GLN 72 -0.42 MET 176
LYS 52 0.10 VAL 73 -0.35 MET 176
LYS 52 0.10 MET 74 -0.28 MET 176
LYS 52 0.10 GLU 75 -0.27 MET 176
LYS 52 0.12 LYS 76 -0.25 MET 176
LYS 52 0.13 LEU 77 -0.19 MET 176
LYS 52 0.12 THR 78 -0.13 MET 176
LYS 52 0.13 GLN 79 -0.13 MET 176
LYS 52 0.15 GLY 80 -0.10 MET 176
LYS 52 0.15 ASP 81 -0.16 MET 176
LYS 52 0.16 TYR 82 -0.17 MET 176
LYS 52 0.18 PHE 83 -0.11 GLY 179
LYS 52 0.18 THR 84 -0.10 GLY 179
LYS 52 0.19 LYS 85 -0.13 GLY 179
LYS 52 0.22 ASP 86 -0.12 GLY 179
LYS 52 0.22 ILE 87 -0.08 GLY 179
LYS 52 0.22 GLU 88 -0.09 GLY 179
LYS 52 0.25 ALA 89 -0.11 GLY 179
LYS 52 0.27 GLN 90 -0.08 GLY 179
LYS 52 0.28 LYS 91 -0.04 GLY 179
LYS 52 0.29 ASN 92 -0.04 SER 240
LYS 52 0.26 TYR 93 -0.04 GLY 179
SER 174 0.25 PHE 94 -0.03 SER 240
SER 174 0.30 ARG 95 -0.03 SER 240
SER 174 0.34 MET 96 -0.04 SER 240
SER 174 0.32 TRP 97 -0.03 SER 240
SER 174 0.32 GLN 98 -0.03 TYR 238
SER 174 0.39 LYS 99 -0.03 SER 240
SER 174 0.43 ALA 100 -0.04 TYR 238
SER 174 0.39 HIS 101 -0.04 TYR 238
SER 174 0.42 LEU 102 -0.03 TYR 238
SER 174 0.51 ALA 103 -0.04 TYR 238
SER 174 0.51 TRP 104 -0.05 TYR 238
SER 174 0.45 LEU 105 -0.05 TYR 183
SER 174 0.53 ASN 106 -0.04 GLU 184
SER 174 0.64 GLN 107 -0.06 GLU 184
SER 174 0.54 GLY 108 -0.08 TYR 183
SER 174 0.59 LYS 109 -0.12 TYR 183
MET 176 0.47 VAL 110 -0.19 TYR 183
SER 174 0.35 LEU 111 -0.18 TYR 183
GLY 179 0.17 PRO 112 -0.16 TYR 183
GLY 179 0.09 GLN 113 -0.11 TYR 183
VAL 192 0.08 ASN 114 -0.12 MET 176
SER 174 0.13 MET 115 -0.10 TYR 183
SER 174 0.18 THR 116 -0.08 TYR 183
SER 174 0.28 THR 117 -0.07 TYR 183
SER 174 0.22 THR 118 -0.06 TYR 183
SER 174 0.25 HIS 119 -0.07 TYR 183
SER 174 0.41 ALA 120 -0.07 TYR 183
SER 174 0.38 VAL 121 -0.05 TYR 183
SER 174 0.33 ALA 122 -0.04 LEU 232
SER 174 0.45 ILE 123 -0.05 GLU 184
SER 174 0.52 LEU 124 -0.05 SER 240
SER 174 0.41 PHE 125 -0.05 SER 240
SER 174 0.41 TYR 126 -0.06 SER 240
SER 174 0.52 THR 127 -0.08 SER 240
SER 174 0.50 LEU 128 -0.07 SER 240
SER 174 0.42 ASN 129 -0.06 SER 240
ASP 191 0.43 SER 130 -0.06 SER 240
ASP 191 0.43 ASN 131 -0.05 SER 240
VAL 192 0.32 VAL 132 -0.06 SER 240
VAL 192 0.33 HIS 133 -0.07 SER 240
VAL 192 0.44 SER 134 -0.06 GLY 179
LYS 52 0.37 ASP 135 -0.09 GLY 179
ILE 53 0.29 PHE 136 -0.12 GLY 179
ILE 53 0.34 THR 137 -0.15 GLY 179
ILE 53 0.43 ARG 138 -0.17 GLY 179
ILE 53 0.31 ALA 139 -0.19 GLY 179
ILE 53 0.24 MET 140 -0.24 GLY 179
ILE 53 0.27 ALA 141 -0.26 GLY 179
ILE 53 0.27 SER 142 -0.25 GLY 179
ILE 53 0.19 VAL 143 -0.27 GLY 179
ASP 54 0.12 ALA 144 -0.31 GLY 179
TYR 197 0.16 ARG 145 -0.27 GLY 179
ASP 54 0.20 THR 146 -0.23 GLY 179
LYS 52 0.28 PRO 147 -0.20 GLY 179
LYS 52 0.24 GLN 148 -0.22 GLY 179
LYS 52 0.19 GLN 149 -0.23 GLY 179
LYS 52 0.14 TYR 150 -0.27 GLY 179
LYS 52 0.15 GLU 151 -0.26 GLY 179
LYS 52 0.17 ARG 152 -0.23 GLY 179
LYS 52 0.22 SER 153 -0.19 GLY 179
ILE 53 0.22 PHE 154 -0.20 GLY 179
LYS 52 0.23 HIS 155 -0.16 GLY 179
LYS 52 0.22 PHE 156 -0.16 GLY 179
LYS 52 0.17 LYS 157 -0.20 GLY 179
LYS 52 0.17 TYR 158 -0.16 GLY 179
LYS 52 0.18 LEU 159 -0.13 GLY 179
ILE 53 0.16 HIS 160 -0.20 GLY 179
ILE 53 0.13 TYR 161 -0.22 GLY 179
SER 174 0.15 TYR 162 -0.13 GLY 179
SER 174 0.22 LEU 163 -0.12 GLY 179
SER 174 0.10 THR 164 -0.23 GLY 179
ILE 53 0.08 SER 165 -0.20 MET 176
SER 174 0.21 ALA 166 -0.08 TYR 183
SER 174 0.22 ILE 167 -0.10 GLY 179
PHE 239 0.06 GLN 168 -0.23 GLY 179
PHE 239 0.07 LEU 169 -0.12 MET 176
SER 174 0.27 LEU 170 -0.16 TYR 183
VAL 236 0.24 ARG 171 -0.20 GLY 273
TYR 238 0.36 LYS 172 -0.27 ASN 274
TYR 238 0.57 ASP 173 -0.25 GLY 273
TYR 238 1.17 SER 174 -0.31 GLY 68
TYR 238 0.75 ILE 175 -0.57 ASN 274
PHE 239 0.84 MET 176 -0.68 GLY 68
PHE 239 0.92 GLU 177 -0.53 GLY 68
PHE 239 0.63 ASN 178 -0.67 GLY 273
PHE 239 0.49 GLY 179 -0.90 GLY 273
TYR 238 0.34 THR 180 -0.61 GLY 273
TYR 238 0.38 LEU 181 -0.31 SER 271
LYS 243 0.12 CYS 182 -0.18 SER 271
GLU 177 0.22 TYR 183 -0.19 VAL 110
GLU 177 0.25 GLU 184 -0.16 VAL 110
SER 174 0.30 VAL 185 -0.13 VAL 110
SER 174 0.32 HIS 186 -0.09 VAL 110
SER 174 0.32 TYR 187 -0.06 THR 230
SER 174 0.35 ARG 188 -0.05 ALA 58
SER 130 0.31 THR 189 -0.06 GLY 179
SER 130 0.36 LYS 190 -0.06 ALA 58
ASN 131 0.43 ASP 191 -0.09 ALA 58
SER 134 0.44 VAL 192 -0.11 GLY 179
SER 134 0.34 HIS 193 -0.16 GLY 179
SER 134 0.30 PHE 194 -0.22 GLY 179
ARG 138 0.26 ASN 195 -0.28 GLY 179
ARG 138 0.20 ALA 196 -0.34 GLY 179
PRO 147 0.20 TYR 197 -0.37 GLY 179
PRO 147 0.15 THR 198 -0.42 GLY 179
PRO 147 0.13 GLY 199 -0.47 GLY 179
PRO 147 0.10 ALA 200 -0.53 GLY 179
SER 134 0.08 THR 201 -0.56 GLY 179
SER 134 0.10 ILE 202 -0.47 GLY 179
SER 134 0.08 ARG 203 -0.44 GLY 179
SER 174 0.09 PHE 204 -0.32 GLY 179
ILE 53 0.08 GLY 205 -0.33 GLY 179
ILE 53 0.18 GLN 206 -0.24 GLY 179
SER 174 0.23 PHE 207 -0.18 GLY 179
SER 174 0.30 LEU 208 -0.12 GLY 179
SER 174 0.43 SER 209 -0.06 LYS 242
SER 174 0.44 THR 210 -0.06 VAL 110
SER 174 0.54 SER 211 -0.08 VAL 110
GLU 177 0.54 LEU 212 -0.12 VAL 110
GLU 177 0.59 LEU 213 -0.10 VAL 110
GLU 177 0.47 LYS 214 -0.09 VAL 110
GLU 177 0.54 GLU 215 -0.07 VAL 110
GLU 177 0.55 GLU 216 -0.04 ARG 145
SER 174 0.43 ALA 217 -0.04 VAL 110
GLU 177 0.40 GLN 218 -0.03 VAL 110
GLU 177 0.46 GLU 219 -0.04 ARG 145
SER 174 0.40 PHE 220 -0.05 ALA 58
GLU 177 0.34 GLY 221 -0.04 ALA 58
SER 174 0.31 ASN 222 -0.04 ALA 58
SER 174 0.24 GLN 223 -0.07 GLY 179
SER 130 0.24 THR 224 -0.11 GLY 179
SER 174 0.23 LEU 225 -0.10 GLY 179
SER 174 0.19 PHE 226 -0.15 GLY 179
SER 174 0.15 THR 227 -0.15 GLY 179
SER 174 0.12 ILE 228 -0.21 GLY 179
SER 130 0.06 PHE 229 -0.27 GLY 179
SER 174 0.06 THR 230 -0.26 GLY 179
CYS 182 0.05 CYS 231 -0.38 THR 180
TYR 238 0.03 LEU 232 -0.35 GLY 179
SER 174 0.23 GLY 233 -0.12 LEU 111
SER 174 0.45 ALA 234 -0.16 LEU 111
SER 174 0.75 PRO 235 -0.16 VAL 110
SER 174 0.86 VAL 236 -0.12 VAL 110
SER 174 0.99 GLN 237 -0.09 TYR 238
SER 174 1.17 TYR 238 -0.11 VAL 110
SER 174 1.09 PHE 239 -0.08 LEU 213
SER 174 0.90 SER 240 -0.08 THR 127
GLU 177 0.81 LEU 241 -0.06 SER 134
SER 174 0.72 LYS 242 -0.06 ARG 138
SER 174 0.82 LYS 243 -0.08 VAL 110
SER 174 0.69 GLU 244 -0.08 VAL 110
SER 174 0.57 VAL 245 -0.11 VAL 110
SER 174 0.43 LEU 246 -0.08 VAL 110
SER 174 0.25 ILE 247 -0.16 GLY 179
SER 174 0.14 PRO 248 -0.27 GLY 179
SER 174 0.09 PRO 249 -0.33 GLY 179
PRO 248 0.03 TYR 250 -0.47 GLY 179
ASN 274 0.05 GLU 251 -0.53 GLY 179
SER 134 0.05 LEU 252 -0.62 GLY 179
SER 134 0.07 PHE 253 -0.56 GLY 179
SER 134 0.08 LYS 254 -0.64 GLY 179
SER 134 0.09 VAL 255 -0.53 GLY 179
SER 134 0.12 ILE 256 -0.44 GLY 179
SER 134 0.13 ASN 257 -0.36 GLY 179
SER 134 0.17 MET 258 -0.30 GLY 179
SER 134 0.15 SER 259 -0.25 GLY 179
SER 134 0.16 TYR 260 -0.25 GLY 179
SER 134 0.19 HIS 261 -0.26 GLY 179
SER 134 0.21 PRO 262 -0.28 GLY 179
SER 134 0.24 ARG 263 -0.22 GLY 179
SER 134 0.21 GLY 264 -0.20 GLY 179
ASN 131 0.20 ASN 265 -0.15 GLY 179
SER 130 0.16 TRP 266 -0.17 GLY 179
SER 134 0.16 LEU 267 -0.24 GLY 179
SER 134 0.12 GLN 268 -0.29 GLY 179
SER 134 0.10 LEU 269 -0.37 GLY 179
SER 134 0.08 ARG 270 -0.48 GLY 179
SER 134 0.06 SER 271 -0.67 GLY 179
THR 230 0.06 THR 272 -0.71 GLY 179
THR 230 0.05 GLY 273 -0.90 GLY 179
GLU 251 0.05 ASN 274 -0.89 GLY 179
THR 230 0.03 LEU 275 -0.74 GLY 179
PRO 249 0.02 SER 276 -0.62 GLY 179
ILE 53 0.02 THR 277 -0.51 GLY 179
ILE 53 0.05 TYR 278 -0.45 GLY 179
ILE 53 0.05 ASN 279 -0.50 MET 176
ILE 53 0.08 CYS 280 -0.45 MET 176
ILE 53 0.09 GLN 281 -0.39 MET 176
ILE 53 0.12 LEU 282 -0.33 MET 176
LYS 52 0.10 LEU 283 -0.39 MET 176

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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.