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***  SwissModel  ***

CA distance fluctuations for 2401061711564133906

---  normal mode 11  ---

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
GLU 177 0.33 LYS 52 -0.04 ASP 56
GLU 177 0.33 ILE 53 -0.10 ASP 54
ASN 178 0.36 ASP 54 -0.10 ILE 53
ASN 178 0.41 PHE 55 -0.11 ASP 56
ASN 178 0.45 ASP 56 -0.11 PHE 55
ASN 178 0.45 PHE 57 -0.09 ASP 191
ASN 178 0.36 ALA 58 -0.11 ASP 191
ASN 178 0.33 PRO 59 -0.09 ASP 191
ASN 178 0.27 GLY 60 -0.08 ASP 191
ASN 178 0.24 SER 61 -0.09 MET 176
ASN 178 0.17 PHE 62 -0.18 MET 176
ASN 178 0.18 ASP 63 -0.18 MET 176
ASN 178 0.12 ASP 64 -0.27 MET 176
ASN 178 0.09 GLN 65 -0.32 MET 176
THR 118 0.08 TYR 66 -0.45 MET 176
ASN 114 0.09 GLN 67 -0.46 MET 176
THR 116 0.08 GLY 68 -0.57 MET 176
THR 117 0.08 CYS 69 -0.60 MET 176
THR 117 0.09 SER 70 -0.69 MET 176
THR 117 0.11 LYS 71 -0.80 MET 176
LEU 102 0.09 GLN 72 -0.69 MET 176
HIS 101 0.09 VAL 73 -0.63 MET 176
THR 118 0.11 MET 74 -0.72 MET 176
LEU 102 0.13 GLU 75 -0.72 MET 176
LEU 102 0.10 LYS 76 -0.62 MET 176
HIS 101 0.11 LEU 77 -0.60 MET 176
HIS 101 0.15 THR 78 -0.68 MET 176
LEU 102 0.16 GLN 79 -0.65 MET 176
GLN 98 0.14 GLY 80 -0.57 MET 176
GLN 98 0.10 ASP 81 -0.54 MET 176
ILE 53 0.08 TYR 82 -0.48 MET 176
GLN 98 0.10 PHE 83 -0.48 MET 176
ILE 53 0.09 THR 84 -0.46 MET 176
ILE 53 0.10 LYS 85 -0.41 MET 176
ILE 53 0.11 ASP 86 -0.38 MET 176
ILE 53 0.10 ILE 87 -0.39 MET 176
ILE 53 0.11 GLU 88 -0.36 MET 176
ILE 53 0.14 ALA 89 -0.31 MET 176
ILE 53 0.13 GLN 90 -0.29 MET 176
ILE 53 0.12 LYS 91 -0.30 MET 176
ILE 53 0.11 ASN 92 -0.25 MET 176
ILE 53 0.10 TYR 93 -0.30 MET 176
ILE 53 0.09 PHE 94 -0.35 MET 176
ILE 53 0.08 ARG 95 -0.31 MET 176
GLN 79 0.09 MET 96 -0.29 MET 176
GLN 79 0.11 TRP 97 -0.37 MET 176
GLN 79 0.15 GLN 98 -0.38 MET 176
GLN 79 0.12 LYS 99 -0.33 MET 176
GLN 79 0.11 ALA 100 -0.35 SER 174
GLN 79 0.15 HIS 101 -0.43 MET 176
GLN 79 0.16 LEU 102 -0.40 SER 174
GLN 79 0.12 ALA 103 -0.40 SER 174
THR 78 0.10 TRP 104 -0.49 SER 174
GLN 79 0.13 LEU 105 -0.50 SER 174
GLN 79 0.11 ASN 106 -0.47 SER 174
GLN 79 0.07 GLN 107 -0.52 SER 174
THR 116 0.10 GLY 108 -0.62 SER 174
MET 115 0.10 LYS 109 -0.75 SER 174
TYR 238 0.15 VAL 110 -0.87 SER 174
VAL 236 0.23 LEU 111 -0.92 SER 174
LEU 170 0.16 PRO 112 -0.94 SER 174
ALA 166 0.13 GLN 113 -1.14 MET 176
ALA 166 0.14 ASN 114 -0.97 MET 176
ALA 166 0.17 MET 115 -0.80 MET 176
GLY 108 0.10 THR 116 -0.74 MET 176
LYS 71 0.11 THR 117 -0.63 MET 176
LYS 71 0.11 THR 118 -0.59 MET 176
GLY 108 0.08 HIS 119 -0.57 MET 176
GLY 108 0.07 ALA 120 -0.55 SER 174
THR 78 0.08 VAL 121 -0.46 MET 176
ILE 53 0.06 ALA 122 -0.40 MET 176
LEU 111 0.10 ILE 123 -0.36 ASP 173
LEU 111 0.06 LEU 124 -0.34 ASP 173
ILE 53 0.06 PHE 125 -0.30 MET 176
LEU 111 0.08 TYR 126 -0.23 ASP 173
LEU 111 0.10 THR 127 -0.21 ASP 173
LEU 111 0.07 LEU 128 -0.22 ASP 173
GLN 79 0.05 ASN 129 -0.19 PHE 220
LEU 111 0.07 SER 130 -0.19 PHE 220
ILE 53 0.09 ASN 131 -0.14 ASP 173
ILE 53 0.09 VAL 132 -0.18 MET 176
ILE 53 0.09 HIS 133 -0.14 ASP 173
ILE 53 0.12 SER 134 -0.10 ASP 173
ILE 53 0.15 ASP 135 -0.14 MET 176
ILE 53 0.12 PHE 136 -0.17 MET 176
ILE 53 0.14 THR 137 -0.09 MET 176
ILE 53 0.21 ARG 138 -0.08 MET 176
ILE 53 0.18 ALA 139 -0.15 MET 176
ASN 178 0.14 MET 140 -0.15 MET 176
ASN 178 0.21 ALA 141 -0.07 ASP 191
ASP 54 0.21 SER 142 -0.09 MET 176
ASP 54 0.15 VAL 143 -0.16 MET 176
ASN 178 0.20 ALA 144 -0.13 MET 176
ASN 178 0.21 ARG 145 -0.09 MET 176
ASP 54 0.24 THR 146 -0.09 MET 176
ILE 53 0.24 PRO 147 -0.11 MET 176
ILE 53 0.19 GLN 148 -0.17 MET 176
ASP 54 0.18 GLN 149 -0.17 MET 176
TYR 197 0.17 TYR 150 -0.18 MET 176
TYR 197 0.13 GLU 151 -0.23 MET 176
ASP 54 0.14 ARG 152 -0.26 MET 176
ILE 53 0.15 SER 153 -0.24 MET 176
ILE 53 0.14 PHE 154 -0.26 MET 176
ILE 53 0.13 HIS 155 -0.30 MET 176
ILE 53 0.11 PHE 156 -0.32 MET 176
ILE 53 0.10 LYS 157 -0.38 MET 176
ILE 53 0.08 TYR 158 -0.45 MET 176
ILE 53 0.09 LEU 159 -0.38 MET 176
ILE 53 0.07 HIS 160 -0.34 MET 176
THR 118 0.08 TYR 161 -0.45 MET 176
THR 118 0.07 TYR 162 -0.49 MET 176
LEU 111 0.08 LEU 163 -0.36 MET 176
LEU 111 0.10 THR 164 -0.35 MET 176
ASN 114 0.11 SER 165 -0.51 MET 176
LEU 111 0.17 ALA 166 -0.47 MET 176
LEU 111 0.17 ILE 167 -0.32 MET 176
ASN 274 0.10 GLN 168 -0.42 MET 176
PRO 112 0.11 LEU 169 -0.60 MET 176
PRO 112 0.16 LEU 170 -0.40 ASP 173
ASN 274 0.13 ARG 171 -0.25 ILE 175
GLY 273 0.17 LYS 172 -0.49 ILE 175
SER 271 0.19 ASP 173 -0.57 LEU 111
GLU 184 0.48 SER 174 -0.94 PRO 112
SER 271 0.45 ILE 175 -0.79 PRO 112
GLU 184 0.49 MET 176 -1.14 GLN 113
SER 271 0.76 GLU 177 -0.79 GLN 113
SER 271 0.94 ASN 178 -0.69 VAL 110
SER 271 0.65 GLY 179 -0.41 VAL 110
THR 272 0.46 THR 180 -0.28 LYS 109
CYS 231 0.56 LEU 181 -0.33 LYS 109
LEU 181 0.54 CYS 182 -0.17 LYS 109
GLU 177 0.52 TYR 183 -0.14 GLN 107
GLU 177 0.69 GLU 184 -0.12 GLN 107
GLU 177 0.52 VAL 185 -0.12 GLN 107
GLU 177 0.51 HIS 186 -0.11 ALA 103
GLU 177 0.41 TYR 187 -0.10 ALA 103
GLU 177 0.38 ARG 188 -0.11 LEU 128
GLU 177 0.34 THR 189 -0.09 LEU 128
GLU 177 0.31 LYS 190 -0.13 SER 130
GLU 177 0.27 ASP 191 -0.11 ALA 58
GLU 177 0.32 VAL 192 -0.07 ASP 56
GLU 177 0.38 HIS 193 -0.04 ASP 56
GLU 177 0.41 PHE 194 -0.04 ALA 196
GLU 177 0.43 ASN 195 -0.06 ALA 196
GLU 177 0.47 ALA 196 -0.06 ASN 195
ASN 178 0.44 TYR 197 -0.05 ASP 191
ASN 178 0.50 THR 198 -0.05 ALA 200
ASN 178 0.50 GLY 199 -0.06 ASP 191
ASN 178 0.58 ALA 200 -0.05 ASP 191
ASN 178 0.59 THR 201 -0.06 ASP 191
ASN 178 0.52 ILE 202 -0.07 ASP 191
ASN 178 0.44 ARG 203 -0.08 ASP 191
ASN 178 0.35 PHE 204 -0.07 ASP 191
ASN 178 0.29 GLY 205 -0.09 ASP 191
ASN 178 0.21 GLN 206 -0.08 LYS 190
LEU 181 0.15 PHE 207 -0.08 ASP 173
GLU 177 0.21 LEU 208 -0.06 TYR 250
GLU 177 0.18 SER 209 -0.08 ALA 103
GLU 177 0.30 THR 210 -0.10 ALA 103
GLU 177 0.33 SER 211 -0.13 ALA 103
GLU 177 0.43 LEU 212 -0.13 GLN 107
GLU 177 0.45 LEU 213 -0.13 ALA 103
GLU 177 0.54 LYS 214 -0.14 ALA 103
GLU 177 0.46 GLU 215 -0.15 ALA 103
GLU 177 0.35 GLU 216 -0.16 ALA 103
GLU 177 0.41 ALA 217 -0.14 ALA 103
GLU 177 0.43 GLN 218 -0.14 ALA 103
GLU 177 0.34 GLU 219 -0.17 ALA 103
GLU 177 0.31 PHE 220 -0.19 SER 130
GLU 177 0.38 GLY 221 -0.15 ASN 129
GLU 177 0.39 ASN 222 -0.13 SER 130
GLU 177 0.43 GLN 223 -0.09 ALA 103
GLU 177 0.44 THR 224 -0.08 ALA 103
GLU 177 0.50 LEU 225 -0.10 ALA 103
GLU 177 0.53 PHE 226 -0.09 ALA 103
GLU 177 0.64 THR 227 -0.11 HIS 186
GLU 177 0.59 ILE 228 -0.10 GLN 107
GLU 177 0.69 PHE 229 -0.10 GLN 107
GLU 177 0.47 THR 230 -0.10 GLN 107
LEU 181 0.56 CYS 231 -0.10 GLN 107
LEU 181 0.30 LEU 232 -0.07 GLN 107
GLU 177 0.20 GLY 233 -0.09 GLN 107
LEU 111 0.14 ALA 234 -0.12 GLN 107
LEU 111 0.16 PRO 235 -0.28 VAL 236
LEU 111 0.23 VAL 236 -0.28 PRO 235
LEU 111 0.19 GLN 237 -0.32 ASN 178
LEU 111 0.21 TYR 238 -0.31 ASN 178
LEU 111 0.14 PHE 239 -0.34 ASN 178
LEU 111 0.12 SER 240 -0.22 ASN 178
MET 176 0.13 LEU 241 -0.17 ALA 103
GLU 177 0.17 LYS 242 -0.17 ALA 103
GLU 177 0.17 LYS 243 -0.15 ALA 103
GLU 177 0.14 GLU 244 -0.14 ALA 103
GLU 177 0.18 VAL 245 -0.11 GLN 107
LEU 111 0.14 LEU 246 -0.11 ASP 173
GLU 177 0.20 ILE 247 -0.07 GLU 251
LEU 181 0.17 PRO 248 -0.09 MET 176
ASN 178 0.24 PRO 249 -0.06 LEU 208
ASN 178 0.30 TYR 250 -0.06 LEU 208
ASN 178 0.42 GLU 251 -0.07 ILE 247
ASN 178 0.56 LEU 252 -0.05 THR 210
ASN 178 0.65 PHE 253 -0.06 THR 210
ASN 178 0.75 LYS 254 -0.05 TYR 187
ASN 178 0.78 VAL 255 -0.06 GLN 107
ASN 178 0.66 ILE 256 -0.06 TYR 187
GLU 177 0.68 ASN 257 -0.06 LEU 213
GLU 177 0.61 MET 258 -0.07 GLU 215
GLU 177 0.62 SER 259 -0.10 GLU 215
GLU 177 0.59 TYR 260 -0.13 GLU 215
GLU 177 0.54 HIS 261 -0.11 GLU 215
GLU 177 0.50 PRO 262 -0.07 GLU 215
GLU 177 0.47 ARG 263 -0.08 GLU 215
GLU 177 0.52 GLY 264 -0.10 HIS 261
GLU 177 0.51 ASN 265 -0.10 GLU 215
GLU 177 0.58 TRP 266 -0.10 GLU 215
GLU 177 0.59 LEU 267 -0.07 ALA 103
GLU 177 0.68 GLN 268 -0.08 LEU 213
GLU 177 0.65 LEU 269 -0.07 GLN 107
ASN 178 0.79 ARG 270 -0.09 ILE 228
ASN 178 0.94 SER 271 -0.06 ILE 228
ASN 178 0.76 THR 272 -0.07 ILE 228
ASN 178 0.70 GLY 273 -0.05 ILE 228
ASN 178 0.53 ASN 274 -0.04 LEU 252
ASN 178 0.45 LEU 275 -0.05 ASP 191
ASN 178 0.32 SER 276 -0.12 MET 176
ASN 178 0.28 THR 277 -0.13 MET 176
ASN 178 0.18 TYR 278 -0.22 MET 176
ASN 178 0.12 ASN 279 -0.32 MET 176
HIS 101 0.06 CYS 280 -0.41 MET 176
LEU 282 0.08 GLN 281 -0.35 MET 176
GLN 281 0.08 LEU 282 -0.41 MET 176
HIS 101 0.07 LEU 283 -0.48 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.