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CA distance fluctuations for 240414155710142639

---  normal mode 15  ---

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
ASN 263 1.03 SER 94 -0.32 ASN 210
THR 170 1.03 SER 95 -0.48 LYS 101
ASN 263 1.82 SER 96 -0.22 GLN 167
VAL 172 1.52 VAL 97 -0.34 LYS 101
LEU 264 0.86 PRO 98 -0.98 MET 160
SER 166 1.12 SER 99 -1.22 ARG 158
LYS 164 0.51 GLN 100 -0.57 ASP 186
LEU 289 0.37 LYS 101 -0.65 ASP 186
PRO 98 0.30 THR 102 -0.75 ASP 186
PRO 98 0.46 TYR 103 -0.72 ASP 186
PRO 98 0.36 GLN 104 -0.79 ASP 186
PRO 98 0.44 GLY 105 -0.66 ASP 186
TYR 220 0.56 SER 106 -0.63 PRO 223
TYR 220 0.76 TYR 107 -0.71 PRO 223
TYR 220 0.64 GLY 108 -0.81 ASP 186
VAL 157 0.51 PHE 109 -0.77 ASP 186
VAL 157 0.54 ARG 110 -0.91 ASP 186
ILE 255 0.61 LEU 111 -0.99 SER 185
ARG 158 0.75 GLY 112 -1.12 SER 185
ASP 228 0.77 PHE 113 -1.26 SER 185
SER 227 1.03 LEU 114 -1.36 SER 185
SER 227 0.98 HIS 115 -1.53 SER 185
GLY 226 1.04 SER 116 -1.69 SER 185
GLY 226 0.97 GLY 117 -1.86 SER 185
GLY 226 0.89 THR 118 -1.80 SER 185
GLY 226 0.97 ALA 119 -1.66 ASP 184
GLY 226 0.91 LYS 120 -1.69 ASP 184
GLY 226 1.00 SER 121 -1.51 ASP 184
GLY 226 1.04 VAL 122 -1.56 ASP 184
GLY 226 0.98 THR 123 -1.39 LEU 188
GLY 226 0.93 CYS 124 -1.37 ASP 184
GLY 226 0.88 THR 125 -1.54 SER 185
SER 227 0.75 TYR 126 -1.46 SER 185
GLY 226 0.67 SER 127 -1.46 SER 185
GLY 226 0.60 PRO 128 -1.34 SER 185
VAL 225 0.55 ALA 129 -1.31 SER 185
GLY 226 0.51 LEU 130 -1.27 SER 185
GLY 262 0.50 ASN 131 -1.19 SER 185
GLY 262 0.60 LYS 132 -1.21 SER 185
GLY 262 0.70 MET 133 -1.24 SER 185
GLY 262 0.76 PHE 134 -1.39 ASP 184
GLY 262 0.80 CYS 135 -1.32 ASP 184
GLY 262 0.79 GLN 136 -1.22 ASP 184
GLY 262 0.86 LEU 137 -0.98 SER 183
GLY 262 0.79 ALA 138 -1.06 PRO 191
GLY 226 0.83 LYS 139 -1.26 LEU 188
SER 227 0.92 THR 140 -1.34 LEU 188
SER 227 0.88 CYS 141 -1.29 LEU 188
SER 227 0.94 PRO 142 -1.31 LEU 188
ALA 159 1.18 VAL 143 -1.06 LEU 188
ARG 158 1.14 GLN 144 -0.95 SER 185
VAL 157 1.36 LEU 145 -0.80 SER 185
VAL 157 1.13 TRP 146 -0.85 ASP 186
ARG 156 1.10 VAL 147 -0.76 ASP 186
TYR 220 1.26 ASP 148 -0.83 ASP 186
TYR 220 1.30 SER 149 -0.71 ASP 228
TYR 220 1.17 THR 150 -1.09 ASP 228
LEU 206 0.72 PRO 151 -1.35 PRO 223
ARG 209 0.78 PRO 152 -1.46 PRO 223
ARG 209 0.81 PRO 153 -1.50 SER 227
ASP 208 1.03 GLY 154 -1.53 PRO 222
LEU 206 0.93 THR 155 -1.38 PRO 223
VAL 147 1.10 ARG 156 -1.14 SER 99
THR 230 1.45 VAL 157 -1.17 SER 99
THR 230 1.22 ARG 158 -1.22 SER 99
VAL 143 1.18 ALA 159 -0.84 SER 99
GLY 262 1.10 MET 160 -0.98 PRO 98
GLY 262 1.22 ALA 161 -0.65 PRO 98
GLY 262 1.22 ILE 162 -0.51 SER 185
GLY 262 1.11 TYR 163 -0.57 SER 185
GLY 262 0.88 LYS 164 -0.71 SER 185
SER 99 1.05 GLN 165 -0.64 SER 185
SER 99 1.12 SER 166 -0.56 ASP 186
SER 99 0.85 GLN 167 -0.45 ASP 186
GLY 262 0.97 HIS 168 -0.40 ASP 186
GLY 262 0.95 MET 169 -0.48 THR 211
SER 95 1.03 THR 170 -0.70 THR 211
GLY 262 1.25 GLU 171 -0.39 PHE 212
GLY 262 1.57 VAL 172 -0.28 ARG 249
GLY 262 1.61 VAL 173 -0.35 ASP 184
GLY 262 1.60 ARG 174 -0.25 ASP 184
GLY 262 1.37 ARG 175 -0.30 ASP 184
SER 261 1.32 CYS 176 -0.30 ASP 184
SER 261 1.37 PRO 177 -0.31 ALA 138
SER 261 1.26 HIS 178 -0.35 ALA 276
SER 261 1.30 HIS 179 -0.59 ALA 276
SER 261 1.48 GLU 180 -0.63 ALA 138
SER 261 1.31 ARG 181 -0.72 ALA 138
SER 261 1.20 CYS 182 -0.87 ALA 276
SER 261 0.89 SER 183 -1.37 THR 123
SER 261 0.65 ASP 184 -1.95 GLY 279
SER 261 0.49 SER 185 -1.86 GLY 117
SER 261 0.26 ASP 186 -1.47 ARG 290
ARG 209 0.50 GLY 187 -1.35 ALA 119
ARG 209 0.81 LEU 188 -1.39 THR 123
SER 261 0.96 ALA 189 -1.13 GLU 198
SER 261 1.65 PRO 190 -0.83 ALA 138
SER 261 1.50 PRO 191 -1.06 ALA 138
SER 261 1.69 GLN 192 -0.53 ALA 138
GLY 262 1.33 HIS 193 -0.41 PRO 98
GLY 262 1.31 LEU 194 -0.58 ALA 189
GLY 262 1.11 ILE 195 -0.83 ALA 189
SER 261 0.77 ARG 196 -0.95 THR 253
SER 227 0.58 VAL 197 -0.97 TYR 220
SER 227 0.79 GLU 198 -1.13 ALA 189
SER 227 0.95 GLY 199 -0.88 TYR 220
SER 227 0.76 ASN 200 -0.97 TYR 220
PRO 223 0.84 LEU 201 -0.70 SER 99
PRO 223 0.79 ARG 202 -0.76 SER 99
THR 230 0.83 VAL 203 -0.75 SER 99
THR 230 0.93 GLU 204 -0.69 SER 99
SER 260 0.98 TYR 205 -0.56 SER 99
SER 260 1.28 LEU 206 -0.52 SER 99
SER 260 1.57 ASP 207 -0.57 PRO 98
SER 260 1.96 ASP 208 -0.73 PRO 98
SER 260 1.55 ARG 209 -0.60 PRO 98
SER 260 1.38 ASN 210 -0.58 PRO 98
SER 261 1.47 THR 211 -0.85 PRO 98
SER 261 1.62 PHE 212 -0.65 PRO 98
GLY 262 1.57 ARG 213 -0.61 PRO 98
GLY 262 1.48 HIS 214 -0.59 PRO 98
GLY 262 1.13 SER 215 -0.75 PRO 98
ILE 232 1.08 VAL 216 -0.74 SER 99
ILE 232 1.41 VAL 217 -0.99 SER 99
THR 230 1.39 VAL 218 -0.96 SER 99
VAL 147 0.99 PRO 219 -0.96 SER 99
SER 149 1.30 TYR 220 -0.97 VAL 197
ASP 148 1.14 GLU 221 -0.83 ASN 200
CYS 229 0.86 PRO 222 -1.53 GLY 154
LEU 201 0.84 PRO 223 -1.46 PRO 152
HIS 115 0.41 GLU 224 -1.42 PRO 153
HIS 115 0.86 VAL 225 -1.11 PRO 153
SER 116 1.04 GLY 226 -1.22 PRO 152
LEU 114 1.03 SER 227 -1.50 PRO 153
LEU 114 0.99 ASP 228 -1.41 PRO 153
VAL 157 1.12 CYS 229 -0.80 PRO 153
VAL 157 1.45 THR 230 -0.74 LEU 188
VAL 217 1.23 THR 231 -0.98 LEU 188
VAL 217 1.41 ILE 232 -0.94 LEU 188
SER 227 0.90 HIS 233 -1.12 LEU 188
GLY 262 0.80 TYR 234 -0.88 LEU 188
GLY 262 0.84 ASN 235 -0.96 ALA 189
GLY 262 1.02 TYR 236 -0.81 ALA 189
GLY 262 1.01 MET 237 -0.76 PRO 191
GLY 262 1.07 CYS 238 -0.65 ASP 184
GLY 262 1.01 ASN 239 -0.87 ASP 184
GLY 262 1.04 SER 240 -0.87 ASP 184
GLY 262 0.98 SER 241 -0.81 ASP 184
GLY 262 1.06 CYS 242 -0.64 ASP 184
SER 261 1.09 MET 243 -0.49 ASP 184
SER 261 1.22 GLY 244 -0.33 ASP 184
GLY 262 1.25 GLY 245 -0.41 ASP 184
GLY 262 1.21 MET 246 -0.56 ASP 184
GLY 262 1.05 ASN 247 -0.59 ASP 184
GLY 262 0.95 ARG 248 -0.77 ASP 184
GLY 262 0.96 ARG 249 -0.72 ASP 184
GLY 262 0.91 PRO 250 -0.85 ASP 184
GLY 262 1.01 ILE 251 -0.76 ASP 184
GLY 262 0.90 LEU 252 -0.77 SER 185
GLY 262 0.87 THR 253 -0.95 ARG 196
GLY 262 0.77 ILE 254 -0.73 ARG 196
LEU 145 1.00 ILE 255 -0.81 SER 99
LEU 145 0.93 THR 256 -1.19 SER 99
VAL 147 0.79 LEU 257 -1.00 SER 99
LEU 206 0.79 GLU 258 -1.17 SER 99
ASP 208 1.32 ASP 259 -1.15 PRO 223
ASP 208 1.96 SER 260 -0.94 PRO 222
GLN 192 1.69 SER 261 -0.72 VAL 225
VAL 173 1.61 GLY 262 -0.50 VAL 225
SER 96 1.82 ASN 263 -0.66 PRO 223
VAL 172 0.91 LEU 264 -0.78 SER 99
ARG 213 0.63 LEU 265 -0.95 PRO 223
PRO 98 0.55 GLY 266 -0.67 PRO 223
PRO 98 0.41 ARG 267 -0.62 SER 99
GLY 262 0.36 ASN 268 -0.76 SER 185
GLY 262 0.52 SER 269 -0.80 SER 185
GLY 262 0.60 PHE 270 -0.97 SER 185
GLY 262 0.72 GLU 271 -0.99 SER 185
GLY 262 0.83 VAL 272 -1.02 ASP 184
GLY 262 0.89 ARG 273 -1.14 ASP 184
GLY 262 0.96 VAL 274 -1.13 ASP 184
GLY 262 0.85 CYS 275 -1.27 ASP 184
GLY 262 0.76 ALA 276 -1.32 ASP 184
GLY 226 0.80 CYS 277 -1.58 ASP 184
GLY 226 0.80 PRO 278 -1.68 ASP 184
GLY 226 0.85 GLY 279 -1.95 ASP 184
GLY 226 0.77 ARG 280 -1.76 ASP 184
GLY 226 0.70 ASP 281 -1.61 ASP 184
GLY 226 0.70 ARG 282 -1.61 ASP 184
GLY 226 0.69 ARG 283 -1.62 SER 185
GLY 226 0.63 THR 284 -1.48 ASP 184
GLY 262 0.64 GLU 285 -1.36 SER 185
GLY 226 0.58 GLU 286 -1.47 SER 185
GLY 226 0.53 GLU 287 -1.45 SER 185
SER 99 0.70 ASN 288 -1.30 ASP 186
SER 99 0.67 LEU 289 -1.34 ASP 186
SER 99 0.61 ARG 290 -1.47 ASP 186
SER 99 0.68 LYS 291 -1.40 ASP 186

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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.