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CA distance fluctuations for 240414141807118960

---  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
PRO 177 0.61 SER 96 -0.76 LEU 206
VAL 172 1.02 VAL 97 -0.58 PHE 270
PHE 212 0.92 PRO 98 -1.44 THR 253
PHE 212 0.67 SER 99 -1.05 ARG 267
PHE 212 1.04 GLN 100 -0.78 ASP 184
SER 166 0.89 LYS 101 -0.90 ASP 184
SER 166 0.81 THR 102 -1.14 ASP 184
THR 211 0.85 TYR 103 -1.16 ASP 184
THR 211 0.79 GLN 104 -1.27 ASP 184
THR 211 0.86 GLY 105 -1.16 ASP 184
THR 211 0.80 SER 106 -1.16 ASP 186
THR 211 0.77 TYR 107 -1.29 ASP 186
THR 211 0.73 GLY 108 -1.32 ASP 184
THR 211 0.79 PHE 109 -1.40 ASP 184
THR 211 0.67 ARG 110 -1.53 ASP 184
PHE 270 0.81 LEU 111 -1.61 ASP 184
PHE 270 0.66 GLY 112 -1.75 ASP 184
LEU 188 0.60 PHE 113 -1.58 ASP 184
LEU 188 0.72 LEU 114 -1.51 ASP 184
LEU 188 0.70 HIS 115 -1.37 ASP 184
LEU 188 0.78 SER 116 -1.27 SER 183
LEU 188 0.74 GLY 117 -1.16 SER 183
LEU 188 0.77 THR 118 -1.05 SER 183
LEU 188 0.83 ALA 119 -1.06 SER 183
LEU 188 0.90 LYS 120 -0.93 SER 183
LEU 188 0.99 SER 121 -1.03 SER 183
LEU 188 0.99 VAL 122 -1.09 SER 183
LEU 188 1.15 THR 123 -1.07 CYS 182
LEU 188 0.99 CYS 124 -1.02 ASP 184
LEU 188 0.82 THR 125 -1.12 ASP 184
LEU 188 0.66 TYR 126 -1.21 ASP 184
LEU 188 0.59 SER 127 -1.16 ASP 184
ARG 248 0.47 PRO 128 -1.29 ASP 184
ARG 248 0.68 ALA 129 -1.12 ASP 184
PRO 250 0.75 LEU 130 -0.98 ASP 184
PRO 250 0.47 ASN 131 -1.07 ASP 184
LEU 188 0.59 LYS 132 -0.97 ASP 184
LEU 188 0.70 MET 133 -1.01 ASP 184
LEU 188 0.70 MET 133 -1.01 ASP 184
LEU 188 0.81 PHE 134 -0.89 ASP 184
LEU 188 0.97 CYS 135 -0.84 ASP 184
LEU 188 1.14 GLN 136 -0.85 CYS 182
LEU 188 1.11 LEU 137 -0.81 HIS 179
LEU 188 1.21 ALA 138 -1.01 CYS 182
LEU 188 1.35 LYS 139 -1.25 CYS 182
LEU 188 1.13 THR 140 -1.41 CYS 182
LEU 188 0.89 CYS 141 -1.23 SER 185
LEU 188 0.89 CYS 141 -1.22 SER 185
ASN 200 0.76 PRO 142 -1.43 SER 185
PHE 270 0.77 VAL 143 -1.65 SER 185
THR 211 0.65 GLN 144 -1.72 SER 185
THR 211 0.83 LEU 145 -1.70 SER 185
THR 150 0.77 TRP 146 -1.65 ASP 184
THR 211 0.68 VAL 147 -1.38 ASP 184
THR 211 0.67 ASP 148 -1.32 ASP 184
THR 211 0.75 SER 149 -1.23 ASP 186
ASP 228 0.89 THR 150 -1.28 ASP 186
ASP 228 0.97 PRO 151 -1.55 ASP 186
ASP 228 1.46 PRO 152 -1.53 ASP 186
ASP 228 1.82 PRO 153 -1.56 ASP 186
ASP 228 1.40 GLY 154 -1.63 ASP 186
THR 230 1.20 THR 155 -1.66 ASP 186
THR 211 1.47 ARG 156 -1.47 ASP 186
THR 211 1.29 VAL 157 -1.46 SER 185
THR 211 1.10 ARG 158 -1.21 SER 185
ILE 232 1.00 ALA 159 -0.98 GLY 262
ILE 232 0.81 MET 160 -1.07 GLY 262
ILE 232 0.65 ALA 161 -0.90 PRO 98
GLN 100 0.81 ILE 162 -0.76 PRO 98
LYS 101 0.64 TYR 163 -0.67 PRO 98
LYS 101 0.76 LYS 164 -0.64 PRO 98
LYS 101 0.82 GLN 165 -0.45 ASP 184
LYS 101 0.89 SER 166 -0.48 ASP 208
LEU 289 0.90 GLN 167 -0.81 THR 211
LEU 289 0.79 HIS 168 -0.76 THR 211
LYS 101 0.80 MET 169 -0.58 GLY 262
GLY 244 0.70 THR 170 -0.97 ARG 213
CYS 176 0.70 GLU 171 -0.90 ARG 213
VAL 97 1.02 VAL 172 -0.79 ARG 249
GLN 100 0.75 VAL 173 -0.83 GLY 262
GLN 100 0.62 ARG 174 -0.99 SER 261
ASN 288 0.49 ARG 175 -0.97 SER 261
GLU 171 0.70 CYS 176 -0.86 SER 261
GLU 171 0.68 PRO 177 -0.96 LEU 201
ASN 288 0.62 HIS 178 -0.85 LEU 201
PRO 191 1.04 HIS 179 -0.98 ALA 138
GLU 171 0.50 GLU 180 -1.05 LEU 201
SER 96 0.59 ARG 181 -1.12 GLY 199
LEU 206 0.39 CYS 182 -1.41 THR 140
LEU 206 0.23 SER 183 -1.47 SER 227
PRO 190 0.11 ASP 184 -1.75 CYS 229
LEU 206 0.19 SER 185 -1.72 GLN 144
HIS 179 0.32 ASP 186 -1.66 THR 155
LEU 206 0.78 GLY 187 -1.44 LEU 201
LYS 139 1.35 LEU 188 -1.19 SER 261
ALA 138 0.86 ALA 189 -1.83 SER 260
LEU 206 0.65 PRO 190 -1.92 SER 261
HIS 179 1.04 PRO 191 -1.37 SER 261
ASP 207 0.64 GLN 192 -1.20 SER 261
LEU 206 0.64 HIS 193 -1.32 GLY 262
TYR 205 0.58 LEU 194 -1.11 GLY 262
TYR 205 0.69 ILE 195 -1.11 GLY 262
TYR 205 0.95 ARG 196 -1.07 GLY 262
TYR 205 0.90 VAL 197 -1.19 VAL 218
TYR 205 0.90 GLU 198 -1.12 CYS 182
GLU 224 0.98 GLY 199 -1.12 ARG 181
GLU 224 1.34 ASN 200 -1.09 ARG 181
GLU 224 1.75 LEU 201 -1.44 GLY 187
GLU 224 1.44 ARG 202 -1.19 ASP 186
GLU 224 1.18 VAL 203 -1.35 SER 260
GLU 224 0.79 GLU 204 -1.57 ASP 259
ALA 138 1.02 TYR 205 -1.46 ASN 263
GLY 187 0.78 LEU 206 -1.38 ASN 263
GLN 192 0.64 ASP 207 -1.26 SER 261
VAL 217 1.35 ASP 208 -0.97 THR 170
VAL 217 1.24 ARG 209 -0.73 GLU 171
ARG 156 1.42 ASN 210 -0.75 GLN 167
ARG 156 1.47 THR 211 -0.81 GLN 167
GLN 100 1.04 PHE 212 -0.69 GLY 245
GLN 100 0.72 ARG 213 -0.97 THR 170
ILE 232 0.56 HIS 214 -1.31 GLY 262
ASP 208 0.66 SER 215 -1.52 GLY 262
ASP 208 0.81 VAL 216 -1.64 GLY 262
ASP 208 1.35 VAL 217 -1.16 SER 185
ARG 209 1.13 VAL 218 -1.35 SER 185
ASN 210 1.41 PRO 219 -1.49 SER 185
THR 211 1.14 TYR 220 -1.40 ASP 186
ASN 210 1.21 GLU 221 -1.64 SER 185
ASN 210 1.12 PRO 222 -1.59 ASP 184
LEU 201 1.29 PRO 223 -1.42 ASP 184
LEU 201 1.75 GLU 224 -1.13 ASP 184
LEU 201 1.24 VAL 225 -1.06 ASP 184
PRO 153 1.09 GLY 226 -1.29 SER 183
PRO 153 1.32 SER 227 -1.47 SER 183
PRO 153 1.82 ASP 228 -1.43 ASP 184
PRO 153 1.12 CYS 229 -1.75 ASP 184
THR 211 1.25 THR 230 -1.53 ASP 184
ASN 200 0.93 THR 231 -1.53 ASP 184
ALA 159 1.00 ILE 232 -1.60 SER 185
LEU 188 0.72 HIS 233 -1.41 SER 185
LEU 188 0.72 TYR 234 -1.28 SER 185
LEU 188 0.87 ASN 235 -1.01 CYS 182
TYR 205 0.81 TYR 236 -0.88 GLY 262
TYR 205 0.88 MET 237 -0.93 GLY 262
ALA 189 0.66 CYS 238 -0.88 GLY 262
LEU 188 0.67 ASN 239 -0.73 GLY 262
GLU 285 0.75 SER 240 -0.65 GLY 262
GLU 285 1.02 SER 241 -0.61 SER 261
ASN 288 0.82 CYS 242 -0.69 SER 261
ASN 288 0.99 MET 243 -0.68 SER 261
LEU 289 0.96 GLY 244 -0.74 SER 261
LEU 289 0.79 GLY 245 -0.78 SER 261
LEU 289 0.77 MET 246 -0.69 SER 261
LEU 289 1.00 ASN 247 -0.67 PHE 212
GLU 285 1.16 ARG 248 -0.63 THR 211
GLU 286 1.00 ARG 249 -0.79 VAL 172
GLU 286 0.76 PRO 250 -0.66 PRO 98
MET 246 0.63 ILE 251 -0.90 PRO 98
ILE 232 0.71 LEU 252 -1.34 PRO 98
ILE 232 0.90 THR 253 -1.44 PRO 98
ILE 232 0.99 ILE 254 -1.42 PRO 98
ILE 232 0.93 ILE 255 -1.11 SER 185
THR 211 1.06 THR 256 -1.14 SER 185
THR 230 1.24 LEU 257 -1.19 SER 185
THR 211 1.45 GLU 258 -1.30 ASP 186
THR 211 1.10 ASP 259 -1.57 GLU 204
ASP 228 1.05 SER 260 -1.83 ALA 189
ASP 228 0.83 SER 261 -1.92 PRO 190
ASN 210 1.10 GLY 262 -1.64 VAL 216
THR 211 1.02 ASN 263 -1.46 TYR 205
THR 211 1.23 LEU 264 -1.15 LEU 206
THR 211 1.07 LEU 265 -1.16 ASP 186
THR 211 0.99 GLY 266 -1.13 ASP 184
THR 211 0.91 ARG 267 -1.14 ASP 184
THR 211 0.74 ASN 268 -1.23 ASP 184
ILE 232 0.62 SER 269 -1.08 ASP 184
LEU 111 0.81 PHE 270 -1.24 PRO 98
ILE 232 0.64 GLU 271 -1.07 PRO 98
LEU 188 0.66 VAL 272 -0.96 PRO 98
LEU 188 0.70 ARG 273 -0.78 PRO 98
LEU 188 0.82 VAL 274 -0.70 PRO 98
LEU 188 0.89 CYS 275 -0.62 PRO 98
LEU 188 0.99 ALA 276 -0.61 CYS 182
LEU 188 0.98 CYS 277 -0.70 SER 183
LEU 188 0.98 CYS 277 -0.70 SER 183
LEU 188 0.92 PRO 278 -0.80 SER 183
LEU 188 0.85 GLY 279 -0.90 SER 183
LEU 188 0.81 ARG 280 -0.75 SER 183
LEU 188 0.79 ASP 281 -0.67 ASP 184
LEU 188 0.72 ARG 282 -0.85 ASP 184
LEU 188 0.68 ARG 283 -0.83 SER 183
LEU 188 0.69 THR 284 -0.68 ASP 184
ARG 248 1.16 GLU 285 -0.72 ASP 184
ARG 248 1.12 GLU 286 -0.91 ASP 184
ARG 248 0.94 GLU 287 -0.82 ASP 228
ARG 248 1.01 ASN 288 -0.81 ASP 228
ASN 247 1.00 LEU 289 -0.98 ASP 228

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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.