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CA distance fluctuations for 2402172336193230849

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

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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.