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CA distance fluctuations for 250309232604751588

---  normal mode 19  ---

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
VAL 172 1.09 SER 96 -0.97 SER 185
ASN 263 1.56 VAL 97 -0.59 SER 185
LEU 264 0.78 PRO 98 -1.55 THR 170
SER 166 1.16 SER 99 -1.68 VAL 157
LYS 164 1.06 GLN 100 -0.83 SER 185
LYS 164 0.96 LYS 101 -0.74 SER 185
GLN 165 0.69 THR 102 -0.66 SER 185
GLN 165 0.63 TYR 103 -0.58 GLU 221
PRO 152 0.54 GLN 104 -0.79 GLU 221
PRO 152 0.56 GLY 105 -0.66 TYR 220
PRO 152 0.65 SER 106 -0.62 TYR 220
PRO 152 0.65 SER 106 -0.62 TYR 220
PRO 152 0.85 TYR 107 -0.89 TYR 220
PRO 152 0.59 GLY 108 -1.07 GLU 221
PRO 152 0.61 PHE 109 -1.21 GLU 221
PRO 151 0.59 ARG 110 -1.03 GLU 221
PRO 151 0.83 LEU 111 -0.77 GLU 221
PRO 151 0.99 GLY 112 -0.45 GLU 221
GLY 262 0.91 PHE 113 -0.34 ARG 174
GLY 262 1.04 LEU 114 -0.37 GLY 226
GLY 262 1.13 HIS 115 -0.40 GLY 226
GLY 262 1.30 SER 116 -0.50 GLY 226
PRO 191 1.28 VAL 122 -0.39 GLY 226
GLY 262 1.44 THR 123 -0.43 GLY 226
GLY 262 1.34 CYS 124 -0.38 GLY 226
GLY 262 1.14 THR 125 -0.36 ARG 174
GLY 262 0.98 TYR 126 -0.46 SER 185
GLY 262 0.83 SER 127 -0.55 SER 185
PRO 151 0.70 PRO 128 -0.56 SER 185
PRO 151 0.62 ALA 129 -0.67 SER 185
GLY 262 0.71 LEU 130 -0.82 SER 185
GLY 262 0.73 ASN 131 -0.76 SER 185
GLY 262 0.89 LYS 132 -0.78 SER 185
GLY 262 1.08 MET 133 -0.62 SER 185
GLY 262 1.18 PHE 134 -0.59 SER 185
GLY 262 1.39 CYS 135 -0.43 SER 185
GLY 262 1.51 GLN 136 -0.40 ASP 186
GLY 262 1.58 LEU 137 -0.52 ASP 186
GLY 262 1.79 ALA 138 -0.40 HIS 178
GLY 262 1.78 LYS 139 -0.43 GLY 226
GLY 262 1.78 LYS 139 -0.43 GLY 226
GLY 262 1.65 THR 140 -0.46 GLY 226
GLY 262 1.46 CYS 141 -0.37 GLY 226
GLY 262 1.26 PRO 142 -0.42 GLY 226
ILE 255 1.06 VAL 143 -0.37 SER 99
PRO 151 1.18 GLN 144 -0.44 SER 99
PRO 151 1.15 LEU 145 -0.90 GLU 221
PRO 151 1.23 TRP 146 -1.03 GLU 221
PRO 152 0.63 VAL 147 -1.66 GLU 221
LEU 130 0.44 ASP 148 -1.21 GLU 221
LEU 130 0.34 SER 149 -1.10 GLU 221
ASP 228 0.72 THR 150 -1.04 SER 99
CYS 229 1.77 PRO 151 -1.08 ASP 259
CYS 229 1.01 PRO 152 -0.85 CYS 182
CYS 229 1.03 PRO 152 -0.84 CYS 182
PRO 222 0.79 PRO 153 -1.06 CYS 182
PRO 222 0.98 PRO 153 -0.98 CYS 182
PRO 222 0.97 GLY 154 -1.10 SER 99
PRO 222 1.01 GLY 154 -1.11 SER 99
THR 230 1.04 THR 155 -1.31 SER 99
THR 231 1.13 ARG 156 -1.62 SER 99
ILE 232 1.48 VAL 157 -1.68 SER 99
ILE 232 1.44 ARG 158 -1.39 SER 99
ILE 232 1.05 ALA 159 -0.93 SER 99
ASN 263 1.26 MET 160 -0.88 SER 185
ASN 263 1.26 ALA 161 -1.07 SER 185
ASN 263 1.14 ILE 162 -1.31 SER 185
ASN 263 1.04 TYR 163 -1.51 SER 185
GLN 100 1.06 LYS 164 -1.41 SER 185
SER 99 1.16 GLN 165 -1.61 SER 185
SER 99 1.16 SER 166 -1.44 SER 185
ARG 248 1.21 GLN 167 -1.45 SER 185
ASN 247 1.35 HIS 168 -1.58 SER 185
ASN 247 0.87 MET 169 -1.40 SER 185
GLY 244 1.05 THR 170 -1.55 PRO 98
GLY 245 1.31 GLU 171 -1.43 SER 185
GLY 245 1.31 GLU 171 -1.43 SER 185
ASN 263 1.37 VAL 172 -1.49 SER 185
ASN 263 1.48 VAL 173 -1.39 SER 185
ASN 263 1.45 ARG 174 -1.16 ASP 186
SER 261 1.38 ARG 175 -1.31 ASP 186
SER 261 1.22 CYS 176 -1.34 ASP 186
SER 261 1.33 PRO 177 -1.32 GLY 187
SER 261 0.84 HIS 178 -0.93 GLY 187
ASN 288 0.84 HIS 179 -1.18 LEU 188
ALA 276 1.31 GLU 180 -1.32 LEU 188
ALA 276 1.07 ARG 181 -1.16 LEU 188
ASN 288 0.70 CYS 182 -1.06 PRO 153
SER 261 0.58 SER 185 -1.61 GLN 165
SER 261 0.66 ASP 186 -1.55 GLY 245
LEU 201 0.86 GLY 187 -1.35 GLY 244
LEU 201 1.47 LEU 188 -1.32 GLU 180
GLY 262 1.05 ALA 189 -1.34 ASP 207
LYS 139 0.90 PRO 190 -1.38 ARG 209
VAL 122 1.28 PRO 191 -1.04 ARG 209
SER 261 1.35 GLN 192 -1.54 PHE 212
SER 261 1.37 GLN 192 -1.60 PHE 212
SER 261 1.66 HIS 193 -0.90 ASP 186
ASN 263 1.57 LEU 194 -0.94 ASP 186
ASN 263 1.47 ILE 195 -0.60 ASP 186
GLY 262 1.59 ARG 196 -0.65 HIS 179
GLY 262 1.47 VAL 197 -0.64 SER 99
GLY 262 1.48 GLU 198 -0.69 HIS 178
GLY 262 1.26 GLY 199 -0.68 HIS 178
LEU 188 1.25 ASN 200 -0.81 HIS 179
LEU 188 1.47 LEU 201 -0.96 HIS 179
LEU 188 0.96 ARG 202 -1.00 SER 99
GLY 262 1.00 VAL 203 -0.99 SER 99
SER 261 1.07 GLU 204 -1.26 SER 99
GLY 262 1.42 TYR 205 -1.12 SER 99
SER 261 1.35 LEU 206 -1.33 SER 99
ASN 263 1.42 ASP 207 -1.34 ALA 189
ASN 263 1.25 ASP 208 -1.46 GLN 192
ASN 263 1.05 ARG 209 -1.38 PRO 190
ASP 259 1.04 ASN 210 -1.14 GLN 192
ASN 263 1.17 THR 211 -1.38 GLN 192
ASN 263 1.38 PHE 212 -1.60 GLN 192
ASN 263 1.57 ARG 213 -1.51 GLN 192
ASN 263 1.84 HIS 214 -1.23 ALA 189
ASN 263 1.50 SER 215 -0.95 ALA 189
ASN 263 1.26 VAL 216 -0.86 SER 99
SER 260 1.13 VAL 217 -1.15 SER 99
SER 260 1.11 VAL 218 -1.13 SER 99
SER 260 1.00 PRO 219 -1.22 SER 99
GLU 224 0.98 TYR 220 -1.24 SER 99
GLU 224 0.95 GLU 221 -1.65 VAL 147
GLU 224 0.94 GLU 221 -1.66 VAL 147
THR 155 1.02 PRO 222 -0.83 ASP 148
PRO 151 1.26 PRO 223 -0.50 SER 99
PRO 151 1.00 GLU 224 -0.43 ASP 148
PRO 151 0.91 VAL 225 -0.36 SER 99
PRO 151 0.99 GLY 226 -0.50 SER 116
PRO 151 1.25 SER 227 -0.38 SER 99
PRO 151 1.53 ASP 228 -0.40 SER 99
PRO 151 1.77 CYS 229 -0.44 SER 99
PRO 151 1.31 THR 230 -0.43 SER 99
VAL 157 1.38 THR 231 -0.47 GLY 226
VAL 157 1.48 ILE 232 -0.54 GLY 199
GLY 262 1.35 HIS 233 -0.47 HIS 178
GLY 262 1.48 TYR 234 -0.44 HIS 178
GLY 262 1.72 ASN 235 -0.46 HIS 178
GLY 262 1.55 TYR 236 -0.63 ASP 186
GLY 262 1.51 MET 237 -0.71 ASP 186
GLY 262 1.31 CYS 238 -0.97 ASP 186
GLY 262 1.31 CYS 238 -0.97 ASP 186
GLY 262 1.24 ASN 239 -0.99 ASP 186
GLY 262 1.07 SER 240 -1.15 ASP 186
GLY 262 1.04 SER 241 -1.10 ASP 186
SER 261 1.12 CYS 242 -1.19 ASP 186
SER 261 1.04 MET 243 -1.29 ASP 186
GLU 171 1.13 GLY 244 -1.46 ASP 186
GLU 171 1.31 GLY 245 -1.55 ASP 186
ASN 263 1.19 MET 246 -1.41 ASP 186
HIS 168 1.35 ASN 247 -1.31 ASP 186
HIS 168 1.24 ARG 248 -1.18 ASP 186
HIS 168 1.32 ARG 249 -1.31 SER 185
LEU 289 0.92 PRO 250 -1.25 SER 185
ASN 263 0.99 ILE 251 -1.23 SER 185
ASN 263 0.90 LEU 252 -1.07 SER 185
GLY 262 0.99 THR 253 -0.87 SER 185
ASN 263 0.80 ILE 254 -0.87 THR 170
ILE 232 1.07 ILE 255 -1.02 SER 99
ILE 232 1.20 THR 256 -1.28 SER 99
THR 230 1.28 LEU 257 -1.66 SER 99
THR 230 1.30 GLU 258 -1.39 SER 99
ASN 210 1.04 ASP 259 -1.08 PRO 151
VAL 217 1.13 SER 260 -0.99 SER 99
HIS 193 1.66 SER 261 -0.50 PRO 151
ALA 138 1.79 GLY 262 -0.20 PRO 151
HIS 214 1.84 ASN 263 -0.68 PRO 151
ASN 210 0.86 LEU 264 -0.78 SER 99
ASN 210 0.69 LEU 265 -0.99 SER 99
PRO 152 0.55 GLY 266 -0.95 SER 99
ILE 232 0.56 ARG 267 -0.79 SER 99
LEU 289 0.50 ASN 268 -0.65 SER 185
LEU 289 0.50 ASN 268 -0.65 SER 185
GLY 262 0.67 SER 269 -0.77 SER 185
GLY 262 0.82 PHE 270 -0.80 SER 185
GLY 262 0.87 GLU 271 -1.46 GLU 271
GLY 262 0.87 GLU 271 -1.46 GLU 271
GLY 262 1.04 VAL 272 -0.88 SER 185
GLY 262 1.07 ARG 273 -0.91 ARG 174
GLY 262 1.27 VAL 274 -0.80 ASP 186
GLY 262 1.26 CYS 275 -0.67 ASP 186
GLU 180 1.31 ALA 276 -0.50 ASP 186
GLY 262 1.21 CYS 277 -0.39 ARG 248
GLY 262 1.19 PRO 278 -0.43 SER 185
PRO 191 1.08 GLY 279 -0.36 ARG 174
PRO 191 1.03 ARG 280 -0.44 SER 185
GLY 262 0.98 ASP 281 -0.65 LEU 130
GLY 262 0.96 ARG 282 -0.66 LEU 130
GLY 262 0.88 ARG 283 -0.50 SER 185
GLY 262 0.86 THR 284 -0.61 SER 185
GLY 262 0.93 GLU 285 -0.58 SER 185
GLY 262 0.89 GLU 286 -0.48 SER 185
GLY 262 0.83 GLU 287 -0.49 SER 185
GLY 262 0.84 ASN 288 -0.53 SER 185
ARG 273 1.01 LEU 289 -0.42 SER 185

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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 8th, 2025.