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CA distance fluctuations for 2401042136593881504

---  normal mode 9  ---

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
HIS 261 0.37 ASP 86 -0.06 LYS 109
HIS 261 0.36 ILE 87 -0.05 LEU 252
HIS 261 0.42 GLU 88 -0.04 THR 117
HIS 261 0.35 ALA 89 -0.05 THR 117
HIS 261 0.31 GLN 90 -0.06 THR 117
HIS 261 0.25 LYS 91 -0.07 THR 117
HIS 261 0.23 ASN 92 -0.08 THR 117
HIS 261 0.26 TYR 93 -0.10 GLY 108
HIS 261 0.25 PHE 94 -0.07 GLY 108
HIS 261 0.20 ARG 95 -0.08 THR 117
HIS 261 0.20 MET 96 -0.15 GLY 108
HIS 261 0.21 TRP 97 -0.14 GLY 108
HIS 261 0.18 GLN 98 -0.08 GLY 108
HIS 261 0.16 LYS 99 -0.16 GLY 108
HIS 261 0.17 ALA 100 -0.24 GLY 108
HIS 261 0.15 HIS 101 -0.21 GLY 108
LEU 111 0.14 LEU 102 -0.20 GLY 108
GLN 113 0.16 ALA 103 -0.23 GLY 108
LEU 128 0.13 TRP 104 -0.14 THR 146
LEU 128 0.22 LEU 105 -0.14 THR 117
LEU 124 0.43 ASN 106 -0.08 LEU 102
LEU 124 0.56 GLN 107 -0.21 GLY 108
VAL 121 0.82 GLY 108 -0.24 ALA 100
LEU 128 0.54 LYS 109 -0.31 MET 176
LEU 124 0.30 VAL 110 -0.28 LEU 169
LEU 124 0.22 LEU 111 -0.28 SER 165
GLY 108 0.20 PRO 112 -0.27 TYR 161
ALA 103 0.16 GLN 113 -0.50 SER 165
ALA 103 0.14 ASN 114 -0.39 SER 165
GLY 108 0.19 MET 115 -0.22 TYR 161
GLY 108 0.32 THR 116 -0.13 THR 146
GLY 108 0.62 THR 117 -0.14 LEU 105
GLY 108 0.54 THR 118 -0.13 TYR 238
GLY 108 0.44 HIS 119 -0.18 GLN 113
GLY 108 0.66 ALA 120 -0.18 TYR 238
GLY 108 0.82 VAL 121 -0.14 TYR 238
GLY 108 0.60 ALA 122 -0.14 GLN 113
GLY 108 0.56 ILE 123 -0.10 TYR 238
GLY 108 0.76 LEU 124 -0.11 PHE 239
GLY 108 0.71 PHE 125 -0.07 VAL 192
GLY 108 0.55 TYR 126 -0.09 GLN 113
GLY 108 0.54 THR 127 -0.07 LYS 190
GLY 108 0.65 LEU 128 -0.12 VAL 192
GLY 108 0.59 ASN 129 -0.16 VAL 192
GLY 108 0.63 SER 130 -0.15 VAL 192
GLY 108 0.56 ASN 131 -0.13 VAL 192
GLY 108 0.55 VAL 132 -0.11 GLN 113
GLY 108 0.47 HIS 133 -0.12 GLN 113
GLY 108 0.44 SER 134 -0.15 VAL 192
GLY 108 0.45 ASP 135 -0.15 GLN 113
GLY 108 0.41 PHE 136 -0.19 GLN 113
GLY 108 0.35 THR 137 -0.18 GLN 113
GLY 108 0.35 ARG 138 -0.18 GLN 113
GLY 108 0.34 ALA 139 -0.24 GLN 113
GLY 108 0.29 MET 140 -0.27 GLN 113
GLY 108 0.27 ALA 141 -0.23 GLN 113
GLY 108 0.27 SER 142 -0.25 GLN 113
GLY 108 0.23 VAL 143 -0.31 GLN 113
VAL 192 0.22 ALA 144 -0.32 GLN 113
VAL 192 0.29 ARG 145 -0.34 GLN 113
VAL 192 0.22 THR 146 -0.39 GLN 113
VAL 192 0.18 PRO 147 -0.40 GLN 113
GLY 108 0.23 GLN 148 -0.32 GLN 113
GLY 108 0.30 GLN 149 -0.28 GLN 113
GLY 108 0.27 TYR 150 -0.35 GLN 113
GLY 108 0.27 GLU 151 -0.33 GLN 113
GLY 108 0.39 ARG 152 -0.23 GLN 113
GLY 108 0.39 SER 153 -0.25 GLN 113
GLY 108 0.35 PHE 154 -0.29 GLN 113
GLY 108 0.47 HIS 155 -0.20 GLN 113
GLY 108 0.44 PHE 156 -0.24 GLN 113
GLY 108 0.32 LYS 157 -0.36 GLN 113
GLY 108 0.34 TYR 158 -0.37 GLN 113
GLY 108 0.44 LEU 159 -0.27 GLN 113
GLY 108 0.34 HIS 160 -0.32 GLN 113
GLY 108 0.23 TYR 161 -0.48 GLN 113
GLY 108 0.31 TYR 162 -0.41 GLN 113
GLY 108 0.33 LEU 163 -0.29 GLN 113
GLY 108 0.21 THR 164 -0.37 GLN 113
GLY 108 0.16 SER 165 -0.50 GLN 113
GLY 108 0.20 ALA 166 -0.30 GLN 113
GLY 108 0.16 ILE 167 -0.24 GLN 113
HIS 119 0.10 GLN 168 -0.30 GLN 113
THR 116 0.11 LEU 169 -0.32 ASN 114
HIS 261 0.11 LEU 170 -0.25 VAL 110
HIS 261 0.13 ARG 171 -0.22 VAL 110
HIS 261 0.16 LYS 172 -0.17 VAL 110
HIS 261 0.17 ASP 173 -0.22 LYS 109
HIS 261 0.16 SER 174 -0.29 LYS 109
HIS 261 0.17 ILE 175 -0.25 LYS 109
HIS 261 0.19 MET 176 -0.31 LYS 109
HIS 261 0.22 GLU 177 -0.24 LYS 109
HIS 261 0.24 ASN 178 -0.22 LYS 109
HIS 261 0.26 GLY 179 -0.15 LYS 109
HIS 261 0.21 THR 180 -0.18 LYS 109
HIS 261 0.21 LEU 181 -0.19 LYS 109
HIS 261 0.24 CYS 182 -0.14 LYS 109
HIS 261 0.25 TYR 183 -0.10 LEU 252
HIS 261 0.29 GLU 184 -0.07 LEU 252
HIS 261 0.24 VAL 185 -0.06 GLN 113
HIS 261 0.22 HIS 186 -0.06 GLN 113
GLY 108 0.14 TYR 187 -0.09 ASN 129
GLY 108 0.15 ARG 188 -0.11 ASN 129
GLY 108 0.17 THR 189 -0.13 ASN 129
SER 142 0.21 LYS 190 -0.16 ASN 129
ARG 145 0.22 ASP 191 -0.20 HIS 261
ARG 145 0.29 VAL 192 -0.16 ASN 129
ARG 145 0.25 HIS 193 -0.14 ASN 129
ARG 145 0.19 PHE 194 -0.13 TYR 260
ARG 145 0.14 ASN 195 -0.14 GLN 113
GLY 108 0.12 ALA 196 -0.12 GLN 113
GLY 108 0.10 TYR 197 -0.12 GLN 113
GLY 108 0.08 THR 198 -0.10 GLN 113
GLY 108 0.07 GLY 199 -0.11 GLN 113
GLY 108 0.08 ALA 200 -0.14 GLN 113
GLY 108 0.09 THR 201 -0.16 GLN 113
GLY 108 0.12 ILE 202 -0.17 GLN 113
GLY 108 0.14 ARG 203 -0.21 GLN 113
GLY 108 0.18 PHE 204 -0.20 GLN 113
GLY 108 0.21 GLY 205 -0.25 GLN 113
GLY 108 0.26 GLN 206 -0.21 GLN 113
GLY 108 0.26 PHE 207 -0.20 GLN 113
GLY 108 0.22 LEU 208 -0.15 GLN 113
GLY 108 0.23 SER 209 -0.11 GLN 113
GLY 108 0.16 THR 210 -0.08 GLN 113
HIS 261 0.16 SER 211 -0.05 GLN 113
HIS 261 0.23 LEU 212 -0.04 THR 117
HIS 261 0.26 LEU 213 -0.04 THR 117
HIS 261 0.33 LYS 214 -0.05 ILE 256
HIS 261 0.24 GLU 215 -0.05 ILE 256
SER 142 0.13 GLU 216 -0.07 ASN 257
LYS 109 0.17 ALA 217 -0.06 ASN 257
LYS 109 0.21 GLN 218 -0.06 HIS 261
LYS 109 0.22 GLU 219 -0.10 LEU 128
SER 142 0.20 PHE 220 -0.12 ASN 129
SER 142 0.18 GLY 221 -0.17 HIS 261
SER 142 0.16 ASN 222 -0.28 HIS 261
ARG 145 0.14 GLN 223 -0.33 HIS 261
GLY 108 0.13 THR 224 -0.16 HIS 261
GLY 108 0.12 LEU 225 -0.11 ASN 257
HIS 261 0.12 PHE 226 -0.08 ASN 129
HIS 261 0.24 THR 227 -0.07 GLN 113
HIS 261 0.20 ILE 228 -0.08 GLN 113
HIS 261 0.23 PHE 229 -0.09 LYS 254
HIS 261 0.19 THR 230 -0.15 LEU 252
HIS 261 0.17 CYS 231 -0.13 LEU 252
HIS 261 0.14 LEU 232 -0.15 TYR 250
HIS 261 0.13 GLY 233 -0.13 THR 146
HIS 261 0.12 ALA 234 -0.11 THR 146
HIS 261 0.14 PRO 235 -0.08 THR 146
GLN 107 0.21 VAL 236 -0.10 ALA 120
GLN 107 0.23 GLN 237 -0.15 ALA 120
GLN 107 0.36 TYR 238 -0.18 ALA 120
LYS 109 0.28 PHE 239 -0.12 ALA 120
LYS 109 0.25 SER 240 -0.12 ALA 120
LYS 109 0.24 LEU 241 -0.10 ALA 120
LYS 109 0.20 LYS 242 -0.08 LEU 124
HIS 261 0.15 LYS 243 -0.08 ALA 120
GLY 108 0.16 GLU 244 -0.06 ALA 120
GLY 108 0.13 VAL 245 -0.07 GLN 113
GLY 108 0.20 LEU 246 -0.12 GLN 113
GLY 108 0.16 ILE 247 -0.16 GLN 113
GLY 108 0.18 PRO 248 -0.24 GLN 113
GLY 108 0.20 PRO 249 -0.28 GLN 113
GLY 108 0.15 TYR 250 -0.29 GLN 113
GLY 108 0.13 GLU 251 -0.22 GLN 113
TYR 161 0.11 LEU 252 -0.20 GLN 113
GLY 108 0.09 PHE 253 -0.15 GLN 113
TYR 161 0.09 LYS 254 -0.12 GLN 113
GLY 108 0.08 VAL 255 -0.10 GLN 113
TYR 161 0.08 ILE 256 -0.09 LEU 225
GLY 108 0.07 ASN 257 -0.12 THR 224
THR 227 0.13 MET 258 -0.10 ASP 191
ASP 86 0.22 SER 259 -0.16 GLN 223
GLU 88 0.28 TYR 260 -0.21 GLN 223
GLU 88 0.42 HIS 261 -0.33 GLN 223

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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.