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CA distance fluctuations for 2402172305203219097

---  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
SER 106 1.03 SER 94 -0.72 GLY 244
PHE 212 1.72 SER 95 -0.81 GLU 287
LEU 264 1.14 SER 96 -0.80 ASN 210
GLY 105 0.48 VAL 97 -1.23 ILE 162
GLN 165 1.01 PRO 98 -1.33 LEU 206
GLN 165 0.87 SER 99 -1.66 LEU 206
PHE 270 1.36 GLN 100 -0.87 LEU 206
PHE 270 1.04 LYS 101 -1.02 GLY 262
PHE 113 0.96 THR 102 -1.04 GLU 285
PRO 98 0.76 TYR 103 -1.09 LEU 130
SER 94 0.71 GLN 104 -1.35 LEU 130
SER 94 0.90 GLY 105 -1.15 LEU 130
SER 94 1.03 SER 106 -1.07 LEU 130
SER 94 0.87 TYR 107 -1.06 LEU 130
SER 94 0.77 GLY 108 -1.19 ALA 129
PRO 152 0.81 PHE 109 -1.27 ASN 131
PRO 152 0.86 ARG 110 -1.61 ASN 131
PRO 152 1.02 LEU 111 -1.40 ASN 131
PRO 151 1.20 GLY 112 -1.63 SER 127
SER 269 1.30 PHE 113 -1.37 CYS 229
PRO 151 1.20 LEU 114 -1.10 SER 227
PRO 151 1.11 HIS 115 -1.05 SER 227
PRO 151 1.17 SER 116 -0.75 SER 227
PRO 151 0.97 GLY 117 -0.74 ASP 228
PRO 151 0.87 THR 118 -0.59 ASP 228
PRO 151 0.99 ALA 119 -0.60 ARG 248
PRO 151 0.96 LYS 120 -0.66 ARG 248
PRO 151 1.17 SER 121 -0.55 ARG 248
PRO 151 1.20 VAL 122 -0.42 ARG 248
PRO 151 1.21 VAL 122 -0.41 ARG 248
PRO 151 1.14 THR 123 -0.39 ASP 186
PRO 151 1.08 CYS 124 -0.67 ASP 186
PRO 151 0.88 THR 125 -0.83 ASP 186
LYS 101 0.82 TYR 126 -1.23 VAL 143
LYS 101 0.58 SER 127 -1.63 GLY 112
LYS 101 0.52 PRO 128 -1.62 TRP 146
SER 241 0.50 ALA 129 -1.33 ASP 228
SER 241 0.76 LEU 130 -1.35 GLN 104
LYS 101 0.55 ASN 131 -1.61 ARG 110
GLN 100 0.86 LYS 132 -1.11 GLY 112
GLN 100 0.80 MET 133 -1.06 ASP 186
GLN 100 0.80 MET 133 -1.06 ASP 186
PRO 151 0.64 PHE 134 -0.85 ASP 186
PRO 151 0.85 CYS 135 -0.67 ASP 186
PRO 151 0.87 GLN 136 -0.39 ASP 186
PRO 151 0.74 LEU 137 -0.41 GLU 221
TYR 205 0.82 ALA 138 -0.42 SER 185
PRO 151 0.99 LYS 139 -0.47 ASP 186
PRO 151 1.14 THR 140 -0.75 ASP 186
PRO 151 1.13 CYS 141 -0.94 ASP 186
PRO 151 1.34 PRO 142 -1.01 ASP 186
PRO 151 1.20 VAL 143 -1.23 TYR 126
PRO 151 1.37 GLN 144 -1.30 ASP 186
PRO 152 1.38 LEU 145 -1.37 GLU 221
PRO 152 1.36 TRP 146 -1.62 PRO 128
PRO 152 0.81 VAL 147 -1.26 ASP 186
SER 94 0.66 ASP 148 -1.11 ASP 186
SER 94 0.69 SER 149 -1.26 TYR 220
ASP 228 0.74 THR 150 -1.62 PRO 219
GLN 144 1.37 PRO 151 -0.69 SER 261
CYS 229 1.68 PRO 152 -0.47 ASP 186
PRO 223 1.71 PRO 153 -0.68 ASP 186
PRO 223 1.62 GLY 154 -1.07 THR 150
THR 230 1.45 THR 155 -1.14 THR 150
ILE 232 1.00 ARG 156 -1.42 THR 150
ILE 232 1.35 VAL 157 -1.18 THR 150
ILE 232 1.19 ARG 158 -1.06 SER 99
TYR 234 1.15 ALA 159 -0.90 ASP 186
TYR 234 0.74 MET 160 -0.92 GLU 285
TYR 236 0.62 ALA 161 -0.95 GLU 285
TYR 236 0.50 ILE 162 -1.23 VAL 97
PRO 98 0.44 TYR 163 -1.06 THR 284
PRO 98 0.88 LYS 164 -1.27 THR 284
PRO 98 1.01 GLN 165 -1.34 THR 284
PRO 98 0.77 SER 166 -1.21 THR 284
PRO 98 0.55 GLN 167 -1.03 THR 284
PRO 98 0.45 HIS 168 -1.00 THR 284
PRO 98 0.61 MET 169 -1.05 THR 284
LEU 264 0.60 THR 170 -0.91 THR 284
LEU 264 0.56 GLU 171 -0.86 THR 284
ASN 263 0.61 VAL 172 -0.81 GLU 285
ASN 263 0.48 VAL 173 -0.80 GLU 285
ASP 207 0.39 ARG 174 -0.61 GLU 285
GLY 244 0.41 ARG 175 -0.67 PHE 212
GLY 244 0.84 CYS 176 -0.68 PHE 212
GLY 244 0.67 PRO 177 -0.74 PHE 212
GLY 244 0.71 HIS 178 -0.58 PHE 212
CYS 242 0.77 HIS 179 -0.62 THR 150
ASP 184 0.44 GLU 180 -0.77 PHE 212
ALA 276 0.45 ARG 181 -0.71 PHE 212
ALA 276 0.63 CYS 182 -0.71 THR 150
ALA 276 0.82 SER 183 -0.76 THR 150
ALA 189 0.58 ASP 184 -0.76 THR 150
ARG 181 0.28 SER 185 -1.39 VAL 197
ARG 181 0.18 ASP 186 -1.48 VAL 197
LEU 206 0.60 GLY 187 -1.81 GLY 199
ALA 138 0.65 LEU 188 -1.09 THR 150
ALA 138 0.66 ALA 189 -1.20 THR 150
GLY 187 0.54 PRO 190 -1.01 THR 150
LEU 206 0.40 PRO 191 -0.90 THR 150
LEU 206 0.39 GLN 192 -0.80 THR 150
LEU 206 0.64 HIS 193 -0.80 THR 150
TYR 205 0.55 LEU 194 -0.67 THR 150
TYR 205 0.75 ILE 195 -0.87 ASP 186
TYR 205 0.94 ARG 196 -1.18 SER 185
TYR 205 0.69 VAL 197 -1.48 ASP 186
PRO 151 0.79 GLU 198 -1.39 SER 185
SER 121 0.84 GLY 199 -1.81 GLY 187
SER 121 0.69 ASN 200 -1.29 GLY 187
GLU 224 0.69 LEU 201 -1.15 THR 150
GLU 224 0.82 ARG 202 -1.43 THR 150
GLU 224 0.67 VAL 203 -1.37 THR 150
GLU 224 0.64 GLU 204 -1.34 THR 150
ARG 196 0.94 TYR 205 -1.21 SER 99
HIS 193 0.64 LEU 206 -1.66 SER 99
SER 95 0.55 ASP 207 -1.32 PRO 98
GLU 224 0.77 ASP 208 -1.26 PRO 98
GLU 224 0.75 ARG 209 -1.01 PRO 98
SER 261 1.11 ASN 210 -0.80 SER 96
ASN 263 1.30 THR 211 -0.91 GLY 244
SER 95 1.72 PHE 212 -0.77 GLU 180
SER 95 0.97 ARG 213 -0.84 VAL 97
SER 95 0.65 HIS 214 -0.85 PRO 98
SER 95 0.62 SER 215 -0.93 PRO 98
SER 95 0.62 VAL 216 -1.00 THR 150
GLU 224 0.68 VAL 217 -1.27 THR 150
GLU 224 0.78 VAL 218 -1.47 THR 150
GLU 224 1.02 PRO 219 -1.62 THR 150
THR 231 1.10 TYR 220 -1.26 SER 149
GLY 154 1.34 GLU 221 -1.44 PRO 128
PRO 153 1.24 PRO 222 -1.32 PRO 128
PRO 153 1.71 PRO 223 -1.33 PRO 128
GLY 154 1.37 GLU 224 -1.06 PRO 128
GLY 154 0.98 VAL 225 -1.23 ALA 129
PRO 153 1.17 GLY 226 -1.07 ALA 129
PRO 153 1.47 SER 227 -1.18 PRO 128
PRO 153 1.46 ASP 228 -1.35 PRO 128
PRO 152 1.68 CYS 229 -1.54 PRO 128
THR 155 1.45 THR 230 -1.28 PRO 128
PRO 152 1.31 THR 231 -1.10 ASP 186
VAL 157 1.35 ILE 232 -1.28 ASP 186
PRO 151 1.11 HIS 233 -1.15 ASP 186
ALA 159 1.15 TYR 234 -1.21 ASP 186
ALA 159 0.84 ASN 235 -1.00 SER 185
THR 253 0.73 TYR 236 -0.77 ASP 186
TYR 205 0.58 MET 237 -0.57 THR 150
PRO 151 0.53 CYS 238 -0.46 THR 150
PRO 151 0.53 ASN 239 -0.52 VAL 173
LEU 130 0.68 SER 240 -0.79 VAL 173
LEU 130 0.76 SER 241 -0.63 THR 211
HIS 179 0.77 CYS 242 -0.68 THR 211
LEU 130 0.56 MET 243 -0.76 THR 211
CYS 176 0.84 GLY 244 -0.91 THR 211
CYS 176 0.57 GLY 245 -0.84 THR 284
HIS 178 0.55 MET 246 -0.83 ASP 281
SER 99 0.67 ARG 248 -1.05 ASP 281
SER 99 0.68 SER 249 -1.17 ASP 281
GLN 100 0.69 PRO 250 -1.26 ASP 281
GLN 100 0.53 ILE 251 -1.00 GLU 285
GLN 100 0.65 LEU 252 -1.22 GLU 285
ASN 235 0.80 THR 253 -1.06 GLU 285
TYR 234 0.88 ILE 254 -1.09 GLU 285
ILE 232 1.13 ILE 255 -1.02 GLU 285
ILE 232 1.24 THR 256 -0.92 GLU 285
ILE 232 1.24 LEU 257 -0.83 THR 150
THR 230 1.13 GLU 258 -1.03 SER 99
THR 230 1.23 ASP 259 -0.95 SER 99
GLU 224 1.16 SER 260 -1.14 SER 99
THR 211 1.18 SER 261 -1.01 SER 99
THR 211 1.04 GLY 262 -1.12 SER 99
THR 211 1.30 ASN 263 -0.93 LYS 101
SER 96 1.14 LEU 264 -0.95 LYS 101
THR 211 0.99 LEU 265 -0.83 LEU 130
SER 96 0.85 GLY 266 -0.95 LEU 130
SER 96 0.76 ARG 267 -1.02 GLU 285
PHE 113 0.92 ASN 268 -1.22 GLU 285
PHE 113 1.30 SER 269 -1.36 GLU 285
GLN 100 1.36 PHE 270 -1.07 ASP 186
GLN 100 1.06 GLU 271 -1.07 GLU 285
GLN 100 0.74 VAL 272 -0.88 ASP 186
GLN 100 0.55 ARG 273 -0.75 ASP 186
PRO 151 0.62 VAL 274 -0.59 ASP 186
PRO 151 0.64 CYS 275 -0.57 ARG 248
SER 183 0.82 ALA 276 -0.66 ARG 248
PRO 151 0.75 CYS 277 -0.84 ARG 248
PRO 151 0.75 CYS 277 -0.85 ARG 248
PRO 151 0.77 PRO 278 -0.63 ARG 248
PRO 151 0.78 GLY 279 -0.71 ARG 248
PRO 151 0.61 ARG 280 -1.01 ARG 248
SER 183 0.53 ASP 281 -1.26 PRO 250
PRO 151 0.44 ARG 282 -0.95 GLU 271
PRO 151 0.46 ARG 283 -0.94 PRO 250
SER 183 0.41 THR 284 -1.34 GLN 165
SER 183 0.29 GLU 285 -1.36 SER 269
SER 183 0.33 GLU 286 -0.97 ASN 268
SER 183 0.29 GLU 287 -1.18 GLN 165

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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.