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CA distance fluctuations for 240416194734763233

---  normal mode 14  ---

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
MET 246 1.32 SER 96 -0.49 GLN 167
ASP 184 1.61 VAL 97 -0.40 GLN 167
ARG 267 0.63 PRO 98 -1.34 ARG 213
ASN 288 0.41 SER 99 -1.62 VAL 225
LEU 130 0.53 GLN 100 -1.35 MET 169
PRO 98 0.52 LYS 101 -1.60 MET 169
ALA 129 0.53 THR 102 -1.46 SER 166
PRO 98 0.60 TYR 103 -1.37 SER 166
PRO 98 0.48 GLN 104 -1.16 SER 166
ASN 210 0.58 GLY 105 -1.10 SER 166
ASN 210 0.62 SER 106 -0.96 THR 170
TYR 220 0.64 TYR 107 -1.06 PRO 152
TYR 220 0.85 GLY 108 -0.98 SER 166
TYR 220 0.67 PHE 109 -1.08 PRO 152
VAL 157 0.74 ARG 110 -1.02 PRO 152
PRO 128 0.80 LEU 111 -1.02 PRO 152
PRO 128 1.05 GLY 112 -1.10 PRO 151
CYS 229 1.08 PHE 113 -1.20 PRO 151
ASP 228 1.08 LEU 114 -1.38 PRO 151
ASP 228 1.32 HIS 115 -1.26 PRO 151
ASP 228 1.09 SER 116 -1.22 PRO 151
ASP 228 1.18 GLY 117 -1.07 PRO 151
ASP 228 1.04 THR 118 -0.98 PRO 151
ASP 228 0.88 ALA 119 -1.06 PRO 151
ASP 228 0.73 LYS 120 -1.02 PRO 151
VAL 97 0.78 SER 121 -1.15 PRO 151
VAL 97 0.74 VAL 122 -1.20 PRO 151
VAL 97 0.82 THR 123 -1.19 PRO 151
VAL 97 0.70 CYS 124 -1.19 PRO 151
ASP 228 0.90 THR 125 -1.07 PRO 151
ASP 228 0.93 TYR 126 -0.95 PRO 151
ASP 228 1.10 SER 127 -0.75 PRO 151
CYS 229 1.22 PRO 128 -0.55 PRO 151
ASP 228 1.19 ALA 129 -0.48 ARG 248
ASP 228 0.97 LEU 130 -0.56 ARG 248
ASP 228 0.82 ASN 131 -0.59 PRO 151
ASP 228 0.73 LYS 132 -0.75 PRO 151
ASP 228 0.68 MET 133 -0.88 PRO 151
ASP 228 0.67 MET 133 -0.88 PRO 151
SER 96 0.69 PHE 134 -0.90 PRO 151
VAL 97 0.74 CYS 135 -0.98 PRO 151
VAL 97 0.88 GLN 136 -0.96 PRO 151
VAL 97 1.01 LEU 137 -0.85 PRO 151
VAL 97 1.10 ALA 138 -0.87 PRO 151
VAL 97 1.01 LYS 139 -1.05 PRO 151
VAL 97 0.90 THR 140 -1.16 PRO 151
VAL 97 0.75 CYS 141 -1.16 PRO 151
VAL 97 0.75 CYS 141 -1.16 PRO 151
VAL 97 0.64 PRO 142 -1.33 PRO 151
PRO 128 0.71 VAL 143 -1.20 PRO 151
VAL 218 0.90 GLN 144 -1.28 PRO 151
PRO 219 1.04 LEU 145 -1.22 PRO 152
GLU 221 1.05 TRP 146 -1.49 PRO 152
TYR 220 1.58 VAL 147 -1.17 PRO 152
TYR 220 1.28 ASP 148 -0.80 SER 166
TYR 220 1.06 SER 149 -0.68 SER 166
THR 155 1.13 THR 150 -0.74 ASP 228
ASN 210 0.54 PRO 151 -1.38 LEU 114
ARG 209 0.64 PRO 152 -1.49 TRP 146
GLU 204 0.78 PRO 153 -1.23 ASP 228
GLU 204 1.09 GLY 154 -1.10 ASP 228
THR 150 1.13 THR 155 -1.04 THR 170
VAL 147 1.21 ARG 156 -1.12 THR 170
LEU 145 1.03 VAL 157 -1.13 THR 170
GLN 144 0.80 ARG 158 -1.12 THR 170
GLY 262 0.72 ALA 159 -0.81 THR 170
GLY 262 0.84 MET 160 -0.68 THR 170
SER 96 0.77 ALA 161 -0.77 ILE 162
SER 96 0.97 ILE 162 -0.77 ALA 161
SER 96 1.27 TYR 163 -0.48 PRO 98
SER 96 1.08 LYS 164 -0.47 PRO 152
SER 96 0.90 GLN 165 -0.65 LYS 101
ASN 247 0.72 SER 166 -1.46 THR 102
MET 243 0.88 GLN 167 -0.90 LYS 101
ARG 248 1.25 HIS 168 -1.00 LYS 101
ASN 247 0.97 MET 169 -1.60 LYS 101
GLY 244 0.79 THR 170 -1.39 LEU 264
GLY 244 1.46 GLU 171 -1.17 PRO 98
SER 96 0.90 VAL 172 -0.88 PRO 98
SER 96 0.99 VAL 173 -0.69 PRO 98
SER 96 0.93 ARG 174 -0.61 PRO 98
VAL 97 0.95 ARG 175 -0.49 PRO 98
SER 96 1.00 CYS 176 -0.44 ASN 288
VAL 97 1.07 PRO 177 -0.44 ASN 288
VAL 97 1.22 HIS 178 -0.48 ASN 288
VAL 97 1.25 HIS 179 -0.48 PRO 151
VAL 97 1.18 GLU 180 -0.39 GLU 224
VAL 97 1.30 ARG 181 -0.42 GLU 224
VAL 97 1.47 CYS 182 -0.53 PRO 151
VAL 97 1.56 SER 183 -0.54 ALA 276
VAL 97 1.61 ASP 184 -0.70 PRO 151
VAL 97 1.35 SER 185 -0.51 GLU 224
VAL 97 1.23 ASP 186 -0.63 SER 99
VAL 97 1.23 GLY 187 -0.69 SER 99
VAL 97 1.09 LEU 188 -0.73 SER 99
VAL 97 1.04 ALA 189 -0.58 SER 99
SER 261 1.12 PRO 190 -0.48 SER 99
VAL 97 1.14 PRO 191 -0.45 GLU 224
VAL 97 0.97 GLN 192 -0.50 PRO 98
GLY 262 0.93 HIS 193 -0.57 PRO 98
VAL 97 0.86 LEU 194 -0.51 PRO 98
VAL 97 0.80 ILE 195 -0.56 PRO 151
VAL 97 0.92 ARG 196 -0.63 PRO 151
ASP 186 0.88 VAL 197 -0.73 PRO 151
VAL 97 0.97 GLU 198 -0.90 PRO 151
VAL 97 0.96 GLY 199 -0.94 GLU 224
VAL 97 0.84 ASN 200 -0.95 GLU 224
VAL 97 0.87 LEU 201 -1.00 SER 99
GLY 154 0.77 ARG 202 -1.03 SER 99
VAL 97 0.76 VAL 203 -0.86 SER 99
SER 260 1.16 GLU 204 -0.77 SER 99
GLY 262 1.33 TYR 205 -0.61 SER 99
GLY 262 1.72 LEU 206 -0.59 THR 170
SER 261 1.51 ASP 207 -0.68 PRO 98
ASN 263 1.47 ASP 208 -0.58 GLU 171
ASN 263 1.36 ARG 209 -0.51 GLU 171
ASN 263 1.24 ASN 210 -0.62 GLU 171
ASN 263 1.07 THR 211 -0.78 GLU 171
SER 261 1.10 PHE 212 -0.77 PRO 98
GLY 262 1.01 ARG 213 -1.34 PRO 98
GLY 262 1.19 HIS 214 -0.94 PRO 98
GLY 262 1.28 SER 215 -0.71 PRO 98
GLY 262 1.07 VAL 216 -0.71 THR 170
VAL 147 0.82 VAL 217 -0.94 THR 170
LEU 145 0.99 VAL 218 -0.91 THR 170
VAL 147 1.13 PRO 219 -1.02 SER 99
VAL 147 1.58 TYR 220 -0.94 SER 99
ASP 148 1.06 GLU 221 -1.15 SER 99
PRO 128 0.87 PRO 222 -1.13 SER 99
LEU 289 0.90 PRO 223 -1.14 SER 99
LEU 289 0.90 GLU 224 -1.25 SER 99
LEU 289 1.21 VAL 225 -1.62 SER 99
LEU 289 1.27 GLY 226 -1.35 SER 99
LEU 289 1.17 SER 227 -1.10 SER 99
GLU 286 1.34 ASP 228 -1.23 PRO 153
PRO 128 1.22 CYS 229 -1.17 PRO 152
LEU 114 0.79 THR 230 -1.01 PRO 152
PRO 128 0.74 THR 231 -1.14 PRO 151
VAL 218 0.76 ILE 232 -1.00 PRO 151
VAL 97 0.76 HIS 233 -1.08 PRO 151
VAL 97 0.79 TYR 234 -0.92 PRO 151
VAL 97 0.94 ASN 235 -0.87 PRO 151
VAL 97 0.90 TYR 236 -0.76 PRO 151
VAL 97 1.06 MET 237 -0.67 PRO 151
VAL 97 1.00 CYS 238 -0.63 PRO 151
SER 96 0.91 ASN 239 -0.67 PRO 151
SER 96 1.03 SER 240 -0.63 PRO 151
HIS 168 1.18 SER 241 -0.85 GLU 285
GLU 171 1.09 CYS 242 -0.68 GLU 285
GLU 171 1.35 MET 243 -0.71 ASN 288
GLU 171 1.46 GLY 244 -0.59 ASN 288
SER 96 1.21 GLY 245 -0.48 ASN 288
SER 96 1.32 MET 246 -0.46 LEU 289
GLU 171 1.38 ASN 247 -0.64 ASN 288
HIS 168 1.25 ARG 248 -0.72 GLU 285
SER 96 1.28 ARG 249 -0.55 LEU 289
SER 96 1.11 PRO 250 -0.52 PRO 151
SER 96 1.09 ILE 251 -0.52 PRO 151
SER 96 0.83 LEU 252 -0.55 PRO 151
SER 96 0.69 THR 253 -0.61 PRO 151
GLY 262 0.54 ILE 254 -0.71 THR 170
PRO 128 0.56 ILE 255 -0.92 THR 170
ASP 208 0.51 THR 256 -1.22 THR 170
VAL 147 0.63 LEU 257 -1.16 THR 170
THR 150 0.92 GLU 258 -1.33 THR 170
THR 150 1.13 ASP 259 -1.07 THR 170
LEU 206 1.27 SER 260 -0.89 THR 170
LEU 206 1.51 SER 261 -0.76 THR 170
LEU 206 1.72 GLY 262 -1.01 THR 170
ASP 208 1.47 ASN 263 -1.13 THR 170
ASN 210 1.00 LEU 264 -1.39 THR 170
ASN 210 0.83 LEU 265 -1.17 THR 170
ASN 210 0.65 GLY 266 -1.14 THR 170
PRO 98 0.63 ARG 267 -1.11 THR 170
PRO 128 0.52 ASN 268 -0.99 SER 166
ASN 131 0.55 SER 269 -0.80 SER 166
SER 96 0.54 PHE 270 -0.67 PRO 151
SER 96 0.73 GLU 271 -0.67 PRO 151
SER 96 0.81 VAL 272 -0.71 PRO 151
SER 96 0.89 ARG 273 -0.71 PRO 151
SER 96 0.86 VAL 274 -0.78 PRO 151
SER 96 0.84 CYS 275 -0.80 PRO 151
HIS 168 0.85 ALA 276 -0.84 PRO 151
HIS 168 0.79 CYS 277 -0.90 PRO 151
HIS 168 0.79 CYS 277 -0.90 PRO 151
ASP 228 0.72 PRO 278 -0.94 PRO 151
ASP 228 0.87 GLY 279 -0.96 PRO 151
ASP 228 0.82 ARG 280 -0.84 PRO 151
ASP 228 0.81 ASP 281 -0.74 PRO 151
ASP 228 0.97 ARG 282 -0.76 PRO 151
ASP 228 1.06 ARG 283 -0.74 PRO 151
ASP 228 0.96 THR 284 -0.60 PRO 151
ASP 228 1.05 GLU 285 -0.85 SER 241
ASP 228 1.34 GLU 286 -0.70 ARG 248
ASP 228 1.18 GLU 287 -0.61 SER 241
ASP 228 1.13 ASN 288 -0.71 MET 243
ASP 228 1.31 LEU 289 -0.68 ARG 248

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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.