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CA distance fluctuations for 2402172247033213122

---  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 increasereflargest decrease
TYR 103 1.08 SER 94 -0.93 ARG 181
TYR 103 0.81 SER 95 -0.89 SER 261
TYR 103 0.89 SER 96 -0.93 SER 261
TYR 103 0.82 VAL 97 -0.94 SER 261
ARG 267 1.00 PRO 98 -0.97 SER 261
GLN 167 0.90 SER 99 -1.35 GLY 262
GLN 165 1.11 GLN 100 -1.29 GLY 262
GLN 165 1.04 LYS 101 -1.39 ASN 263
TRP 146 0.76 THR 102 -1.11 TYR 126
SER 94 1.08 TYR 103 -1.37 HIS 115
SER 94 0.90 GLN 104 -1.43 SER 116
SER 94 0.94 GLY 105 -1.29 HIS 115
SER 94 0.83 SER 106 -1.22 SER 116
SER 94 0.75 TYR 107 -1.19 SER 116
SER 94 0.80 GLY 108 -1.42 SER 116
SER 94 0.78 PHE 109 -1.38 LEU 114
TRP 146 1.14 ARG 110 -1.59 LEU 114
SER 227 0.86 LEU 111 -1.24 CYS 124
ASN 131 1.46 GLY 112 -1.28 ARG 110
GLU 224 1.16 PHE 113 -1.43 ARG 110
SER 183 1.10 LEU 114 -1.59 ARG 110
SER 183 1.40 HIS 115 -1.42 GLN 104
SER 183 1.52 SER 116 -1.43 GLN 104
SER 183 1.31 GLY 117 -1.29 GLN 104
SER 183 1.12 THR 118 -1.14 ARG 110
SER 183 1.04 ALA 119 -1.15 ASP 148
SER 183 0.89 LYS 120 -1.07 TRP 146
SER 183 1.00 SER 121 -1.31 TRP 146
SER 183 1.20 VAL 122 -1.42 TRP 146
SER 183 1.20 VAL 122 -1.43 TRP 146
CYS 182 1.34 THR 123 -1.17 ARG 110
SER 183 1.36 CYS 124 -1.24 LEU 111
SER 183 1.26 THR 125 -1.27 ARG 110
SER 183 1.05 TYR 126 -1.31 ASN 268
GLU 224 0.94 SER 127 -0.91 GLY 262
GLU 224 1.00 PRO 128 -0.99 THR 102
SER 227 1.09 ALA 129 -0.70 GLY 262
GLY 112 1.17 LEU 130 -0.71 GLY 262
GLY 112 1.46 ASN 131 -0.74 GLY 262
GLU 224 1.06 LYS 132 -0.88 GLY 262
SER 183 0.87 MET 133 -1.13 GLY 262
SER 183 0.87 MET 133 -1.14 GLY 262
SER 183 0.94 PHE 134 -0.97 GLY 262
CYS 182 1.09 CYS 135 -1.00 GLY 262
CYS 182 1.23 GLN 136 -0.87 GLY 262
CYS 182 1.09 LEU 137 -0.86 SER 261
CYS 182 1.08 ALA 138 -0.86 SER 261
CYS 182 1.30 LYS 139 -0.77 SER 261
CYS 141 1.08 THR 140 -0.74 SER 261
THR 140 1.08 CYS 141 -1.01 GLY 262
PHE 270 1.08 PRO 142 -1.02 THR 123
PHE 270 1.60 VAL 143 -1.01 THR 123
PHE 270 1.35 GLN 144 -1.06 VAL 122
SER 269 0.94 LEU 145 -1.11 VAL 122
ARG 110 1.14 TRP 146 -1.43 VAL 122
PRO 98 0.75 VAL 147 -1.32 VAL 122
SER 94 0.67 ASP 148 -1.28 VAL 122
SER 94 0.61 SER 149 -1.12 VAL 122
SER 261 0.48 THR 150 -1.03 VAL 122
ASP 259 0.63 PRO 151 -0.99 VAL 122
SER 261 0.53 PRO 152 -0.81 VAL 122
LEU 201 0.35 PRO 153 -0.67 VAL 122
LEU 201 0.28 GLY 154 -0.63 VAL 122
VAL 147 0.34 THR 155 -0.77 VAL 122
SER 94 0.41 ARG 156 -0.89 LEU 111
SER 94 0.48 VAL 157 -0.89 LEU 111
SER 94 0.48 ARG 158 -1.03 GLY 262
ILE 232 0.79 ALA 159 -1.41 GLY 262
ILE 232 0.81 MET 160 -1.49 GLY 262
ILE 232 0.82 ALA 161 -1.28 SER 261
ILE 232 0.79 ILE 162 -1.16 SER 261
THR 284 0.78 TYR 163 -1.00 SER 261
GLU 285 0.85 LYS 164 -0.87 SER 261
GLN 100 1.11 GLN 165 -0.74 SER 261
LYS 101 1.01 SER 166 -0.77 PRO 177
LYS 101 0.93 GLN 167 -0.92 PRO 177
THR 284 0.89 HIS 168 -0.95 PRO 177
GLN 100 0.99 MET 169 -0.88 SER 261
THR 284 0.73 THR 170 -0.96 SER 261
THR 284 0.74 GLU 171 -1.07 SER 261
THR 284 0.62 VAL 172 -1.33 SER 261
MET 243 0.55 VAL 173 -1.30 SER 261
ARG 209 0.55 ARG 174 -1.26 SER 261
ARG 209 0.49 ARG 175 -1.13 SER 261
ARG 209 0.53 CYS 176 -1.02 SER 261
LEU 137 0.55 PRO 177 -1.16 GLY 245
ALA 276 0.84 HIS 178 -0.93 SER 261
LEU 137 1.05 HIS 179 -0.98 SER 261
LEU 137 0.71 GLU 180 -1.09 SER 261
THR 123 0.88 ARG 181 -0.96 SER 261
THR 123 1.34 CYS 182 -0.78 SER 261
SER 116 1.52 SER 183 -0.69 SER 261
LYS 139 1.01 ASP 184 -0.79 SER 261
LYS 139 0.99 SER 185 -0.81 SER 261
VAL 225 0.89 ASP 186 -0.81 SER 261
VAL 225 0.76 GLY 187 -0.82 SER 261
VAL 225 0.61 LEU 188 -0.95 SER 261
VAL 225 0.55 ALA 189 -1.14 SER 261
VAL 225 0.47 PRO 190 -1.29 SER 261
VAL 225 0.55 PRO 191 -1.24 SER 261
GLU 224 0.44 GLN 192 -1.32 SER 261
GLU 224 0.45 HIS 193 -1.39 SER 261
GLU 224 0.52 LEU 194 -1.22 SER 261
GLU 224 0.58 ILE 195 -1.22 SER 261
GLU 224 0.66 ARG 196 -1.11 SER 261
GLU 224 0.72 VAL 197 -0.91 SER 261
GLU 224 0.93 GLU 198 -0.77 SER 261
GLU 224 1.12 GLY 199 -0.56 SER 261
VAL 225 0.81 ASN 200 -0.56 SER 261
VAL 225 0.76 LEU 201 -0.59 SER 261
VAL 225 0.48 ARG 202 -0.60 SER 261
VAL 225 0.46 VAL 203 -0.85 SER 261
VAL 225 0.31 GLU 204 -1.05 SER 261
GLU 224 0.29 TYR 205 -1.34 SER 261
ARG 174 0.26 LEU 206 -1.47 SER 261
ARG 174 0.54 ASP 207 -1.53 SER 261
ARG 174 0.41 ASP 208 -1.37 SER 261
ARG 174 0.55 ARG 209 -1.09 SER 261
GLY 266 0.59 ASN 210 -0.99 SER 261
GLY 266 0.72 THR 211 -1.11 SER 261
GLY 266 0.47 PHE 212 -1.36 SER 261
THR 256 0.52 ARG 213 -1.57 SER 261
ILE 232 0.40 HIS 214 -1.89 SER 261
ILE 232 0.44 SER 215 -1.62 SER 261
GLU 224 0.40 VAL 216 -1.31 SER 261
VAL 147 0.28 VAL 217 -0.95 SER 261
ASN 131 0.31 VAL 218 -0.64 SER 261
VAL 147 0.33 PRO 219 -0.63 VAL 122
VAL 147 0.45 TYR 220 -0.76 VAL 122
ASN 131 0.62 GLU 221 -0.72 SER 121
ASN 131 0.63 PRO 222 -0.84 SER 121
ASN 131 0.90 PRO 223 -0.90 SER 121
ASN 131 1.28 GLU 224 -0.54 THR 150
GLY 199 1.10 VAL 225 -0.77 SER 149
ASN 131 1.12 GLY 226 -0.77 SER 121
ASN 131 1.24 SER 227 -0.83 SER 121
ASN 131 0.91 ASP 228 -1.26 SER 121
ASN 131 0.95 CYS 229 -1.20 SER 121
PHE 270 0.96 THR 230 -0.99 SER 121
PHE 270 1.08 THR 231 -0.94 VAL 122
THR 253 1.29 ILE 232 -0.68 SER 121
PHE 270 0.97 HIS 233 -0.69 SER 261
GLU 224 0.75 TYR 234 -0.89 SER 261
SER 185 0.82 ASN 235 -0.96 SER 261
CYS 182 0.71 TYR 236 -1.02 SER 261
TYR 236 0.65 MET 237 -0.99 SER 261
GLU 224 0.54 CYS 238 -0.93 SER 261
CYS 182 0.52 ASN 239 -0.84 SER 261
GLU 224 0.53 SER 240 -0.85 SER 261
CYS 277 0.69 SER 241 -0.83 SER 261
ARG 209 0.50 CYS 242 -0.86 SER 261
VAL 172 0.61 MET 243 -0.90 SER 261
THR 284 0.64 GLY 244 -1.06 PRO 177
THR 284 0.92 GLY 245 -1.16 PRO 177
THR 284 0.95 MET 246 -0.86 SER 261
THR 284 1.33 ARG 248 -0.76 SER 261
THR 284 1.16 SER 249 -0.83 SER 261
THR 284 0.95 PRO 250 -0.86 SER 261
ILE 232 0.76 ILE 251 -0.97 SER 261
ILE 232 1.01 LEU 252 -1.09 GLY 262
ILE 232 1.29 THR 253 -1.29 GLY 262
ILE 232 0.90 ILE 254 -1.58 GLY 262
PRO 98 0.74 ILE 255 -1.20 GLY 262
SER 94 0.83 THR 256 -1.07 PHE 113
SER 94 0.74 LEU 257 -1.12 GLY 112
SER 94 0.60 GLU 258 -0.93 PHE 113
PRO 151 0.63 ASP 259 -0.82 LYS 101
PRO 151 0.40 SER 260 -0.93 SER 99
SER 106 0.65 SER 261 -1.89 HIS 214
SER 106 0.49 GLY 262 -1.58 ILE 254
SER 106 0.81 ASN 263 -1.39 LYS 101
SER 94 0.83 LEU 264 -0.92 PHE 113
SER 94 0.86 LEU 265 -0.98 SER 116
SER 94 1.02 GLY 266 -1.20 PHE 113
PRO 98 1.00 ARG 267 -1.17 PHE 113
PRO 98 0.94 ASN 268 -1.31 TYR 126
LEU 145 0.94 SER 269 -1.22 GLY 262
VAL 143 1.60 PHE 270 -1.06 GLY 262
VAL 143 1.12 GLU 271 -0.98 GLY 262
GLU 224 0.84 VAL 272 -1.03 GLY 262
GLU 224 0.67 ARG 273 -0.90 GLY 262
CYS 182 0.77 VAL 274 -0.85 GLY 262
CYS 182 0.83 CYS 275 -0.75 GLY 262
CYS 182 0.86 ALA 276 -0.71 GLY 262
CYS 182 0.81 CYS 277 -0.69 ARG 110
CYS 182 0.81 CYS 277 -0.69 ARG 110
CYS 182 0.93 PRO 278 -0.84 ARG 110
SER 183 0.97 GLY 279 -0.96 ARG 110
SER 183 0.76 ARG 280 -0.70 ARG 110
ARG 248 0.91 ASP 281 -0.66 GLY 262
SER 183 0.83 ARG 282 -0.77 GLY 262
SER 183 0.81 ARG 283 -0.72 GLY 262
ARG 248 1.33 THR 284 -0.44 GLY 262
SER 249 0.94 GLU 285 -0.52 GLY 262
GLU 224 0.87 GLU 286 -0.66 GLY 262
SER 166 0.76 GLU 287 -0.48 GLY 262

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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.