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CA distance fluctuations for 250309234104825728

---  normal mode 20  ---

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
LEU 264 1.05 SER 96 -1.48 PHE 212
LEU 264 0.82 VAL 97 -1.40 PHE 212
LEU 252 1.64 PRO 98 -1.34 THR 211
LEU 264 1.12 SER 99 -1.16 THR 211
ASP 186 0.75 GLN 100 -1.26 THR 211
ASP 186 0.96 LYS 101 -1.21 SER 166
ASP 186 1.02 THR 102 -1.07 SER 166
ASP 186 1.21 TYR 103 -1.16 THR 211
ASP 186 1.37 GLN 104 -1.00 LEU 130
ASP 186 1.49 GLY 105 -0.90 ALA 129
ASP 186 1.68 SER 106 -0.94 ALA 129
ASP 186 1.68 SER 106 -0.93 ALA 129
ASP 186 1.83 TYR 107 -1.01 ALA 129
ASP 186 1.70 GLY 108 -1.24 ALA 129
ASP 186 1.53 PHE 109 -1.10 ALA 129
ASP 186 1.35 ARG 110 -1.36 ASN 131
ASP 186 1.17 LEU 111 -1.67 ASN 131
SER 185 1.18 GLY 112 -1.53 PRO 128
SER 185 1.06 PHE 113 -0.88 PRO 128
SER 185 1.10 LEU 114 -0.59 PRO 128
SER 185 0.95 HIS 115 -0.30 TYR 126
SER 185 0.92 SER 116 -0.28 TYR 205
GLY 262 0.88 VAL 122 -0.45 TYR 205
GLY 262 0.99 THR 123 -0.50 TYR 205
GLY 262 0.98 CYS 124 -0.40 TYR 205
GLY 262 0.88 THR 125 -0.29 PRO 151
PRO 98 0.88 TYR 126 -0.46 PRO 151
ARG 282 1.13 SER 127 -1.04 GLY 112
GLU 286 1.33 PRO 128 -1.53 GLY 112
GLU 287 1.89 ALA 129 -1.27 ARG 110
GLU 285 1.54 LEU 130 -1.29 ARG 110
GLU 286 1.17 ASN 131 -1.67 LEU 111
PRO 98 0.97 LYS 132 -0.95 LEU 111
PRO 98 1.05 MET 133 -0.52 TYR 220
GLY 262 1.00 PHE 134 -0.43 TYR 205
GLY 262 1.10 CYS 135 -0.54 TYR 205
GLY 262 1.14 GLN 136 -0.72 TYR 205
GLY 262 1.27 LEU 137 -0.92 TYR 205
PRO 191 1.45 ALA 138 -0.90 TYR 205
GLY 262 1.17 LYS 139 -0.66 TYR 205
GLY 262 1.17 LYS 139 -0.66 TYR 205
GLY 262 1.11 THR 140 -0.61 SER 227
GLY 262 1.09 CYS 141 -0.63 SER 227
VAL 217 1.16 PRO 142 -0.79 SER 227
ARG 158 1.40 VAL 143 -0.76 ASN 131
SER 185 1.40 GLN 144 -1.05 PRO 128
VAL 157 1.87 LEU 145 -1.11 ASN 131
ASP 186 1.46 TRP 146 -1.24 PRO 128
ASP 186 1.72 VAL 147 -1.20 ALA 129
ASP 186 1.80 ASP 148 -1.25 ALA 129
ASP 186 1.82 SER 149 -1.03 ALA 129
ASP 186 1.65 THR 150 -0.87 ALA 129
ASP 186 1.54 PRO 151 -1.10 PRO 223
ASP 186 1.38 PRO 152 -1.47 LEU 265
GLY 187 1.39 PRO 152 -1.41 LEU 265
GLY 187 1.34 PRO 153 -1.15 GLU 224
GLY 187 1.42 PRO 153 -1.20 GLU 224
TYR 205 1.79 GLY 154 -1.51 GLU 224
TYR 205 1.73 GLY 154 -1.57 GLU 224
ASP 207 1.45 THR 155 -1.51 PRO 222
SER 185 1.48 ARG 156 -0.97 ASN 210
LEU 145 1.87 VAL 157 -1.25 ASN 210
VAL 143 1.40 ARG 158 -1.26 ASN 210
VAL 143 1.31 ALA 159 -1.03 ARG 174
LEU 264 1.23 MET 160 -1.22 ARG 174
LEU 264 1.33 ALA 161 -1.16 GLY 245
LEU 264 1.34 ILE 162 -0.95 GLY 245
ASN 263 1.30 TYR 163 -0.65 LYS 101
PRO 98 1.07 LYS 164 -0.90 LYS 101
ARG 249 1.12 GLN 165 -1.11 LYS 101
SER 261 0.79 SER 166 -1.21 LYS 101
ARG 174 1.12 GLN 167 -0.87 LYS 101
SER 261 1.39 HIS 168 -0.76 LYS 101
ASN 263 1.21 MET 169 -1.08 LYS 101
ASN 263 1.47 THR 170 -0.88 PHE 212
ASN 263 1.70 GLU 171 -0.82 GLY 244
ASN 263 1.71 GLU 171 -0.83 GLY 244
ASN 263 1.85 VAL 172 -1.39 GLY 244
ASN 263 1.68 VAL 173 -1.34 GLY 244
HIS 168 1.34 ARG 174 -1.28 SER 215
GLY 262 1.36 ARG 175 -1.10 SER 215
GLY 262 1.12 CYS 176 -1.49 HIS 214
SER 261 1.08 PRO 177 -1.55 ASP 207
GLY 262 1.05 HIS 178 -1.41 ASP 207
GLY 262 1.23 HIS 179 -1.38 TYR 205
SER 261 1.24 GLU 180 -1.33 TYR 205
SER 261 1.11 ARG 181 -1.42 LEU 206
GLY 262 1.14 CYS 182 -1.48 TYR 205
VAL 218 1.77 SER 185 -0.73 LEU 206
TYR 107 1.83 ASP 186 -0.44 CYS 182
PRO 219 1.68 GLY 187 -0.67 LEU 206
GLY 154 1.58 LEU 188 -0.59 CYS 182
SER 260 1.65 ALA 189 -0.66 CYS 182
SER 261 1.66 PRO 190 -1.31 GLU 204
ALA 138 1.45 PRO 191 -1.04 GLU 204
SER 261 1.48 GLN 192 -1.39 SER 215
SER 261 1.47 GLN 192 -1.37 SER 215
SER 261 1.62 HIS 193 -1.01 TYR 205
GLY 262 1.78 LEU 194 -0.90 TYR 220
GLY 262 1.78 ILE 195 -0.96 TYR 220
GLY 262 1.51 ARG 196 -1.01 TYR 220
GLY 262 1.19 VAL 197 -1.06 TYR 220
PRO 191 1.19 GLU 198 -1.03 SER 227
PRO 191 0.96 GLY 199 -1.18 SER 227
SER 185 1.09 ASN 200 -0.81 TYR 220
SER 185 1.11 LEU 201 -0.69 PRO 190
SER 185 1.43 ARG 202 -0.90 PRO 190
GLY 187 1.30 VAL 203 -1.07 PRO 190
PRO 153 1.31 GLU 204 -1.34 GLN 192
GLY 154 1.79 TYR 205 -1.48 CYS 182
SER 106 1.39 LEU 206 -1.42 ARG 181
GLY 154 1.72 ASP 207 -1.55 PRO 177
ASP 259 1.24 ASP 208 -1.22 SER 215
ALA 189 1.33 ARG 209 -1.14 VAL 217
SER 261 0.97 ASN 210 -1.36 THR 256
SER 261 1.35 THR 211 -1.34 PRO 98
SER 261 1.43 PHE 212 -1.48 SER 96
SER 260 1.69 ARG 213 -1.07 GLY 244
ASP 259 1.54 HIS 214 -1.65 GLY 244
GLU 258 1.50 SER 215 -1.39 GLN 192
ILE 232 1.10 VAL 216 -1.20 ARG 174
ILE 232 1.57 VAL 217 -1.14 ARG 209
SER 185 1.77 VAL 218 -0.93 ASN 210
GLY 187 1.68 PRO 219 -0.77 ASN 200
ASP 186 1.63 TYR 220 -1.06 VAL 197
SER 185 1.53 GLU 221 -1.08 THR 155
SER 185 1.53 GLU 221 -1.08 THR 155
SER 185 1.38 PRO 222 -1.51 THR 155
SER 185 1.44 PRO 223 -1.17 PRO 153
SER 185 1.19 GLU 224 -1.57 GLY 154
SER 185 1.07 VAL 225 -1.32 GLY 154
SER 185 0.95 GLY 226 -1.02 GLY 154
ASP 186 1.00 SER 227 -1.18 GLY 199
ASP 186 1.37 ASP 228 -0.70 PRO 128
SER 185 1.47 CYS 229 -1.07 PRO 151
SER 185 1.68 THR 230 -0.84 PRO 128
SER 185 1.57 THR 231 -1.10 SER 227
VAL 217 1.57 ILE 232 -1.15 SER 227
SER 185 1.16 HIS 233 -1.00 SER 227
GLY 262 1.28 TYR 234 -0.82 SER 227
GLY 262 1.41 ASN 235 -0.67 SER 227
GLY 262 1.53 TYR 236 -0.79 TYR 205
GLY 262 1.54 MET 237 -1.13 TYR 205
GLY 262 1.39 CYS 238 -1.14 TYR 205
GLY 262 1.39 CYS 238 -1.14 TYR 205
GLY 262 1.23 ASN 239 -0.96 TYR 205
GLY 262 1.15 SER 240 -0.78 TYR 205
GLY 262 1.05 SER 241 -0.87 HIS 214
GLY 262 1.06 CYS 242 -1.13 HIS 214
GLY 262 0.92 MET 243 -1.34 HIS 214
SER 261 0.94 GLY 244 -1.65 HIS 214
SER 261 1.05 GLY 245 -1.45 HIS 214
GLY 262 1.19 MET 246 -1.18 VAL 173
GLY 262 1.04 ASN 247 -1.25 VAL 173
GLY 262 1.06 ARG 248 -0.74 HIS 214
GLY 262 1.17 ARG 249 -0.54 GLU 171
PRO 98 1.21 PRO 250 -0.50 LYS 101
PRO 98 1.57 ILE 251 -0.77 MET 246
PRO 98 1.64 LEU 252 -0.73 GLY 245
PRO 98 1.18 THR 253 -0.99 ARG 174
SER 99 1.12 ILE 254 -0.92 ARG 174
PHE 113 1.01 ILE 255 -1.03 ASN 210
ASP 186 1.17 THR 256 -1.36 ASN 210
ASP 186 1.40 LEU 257 -1.16 ASN 210
SER 215 1.50 GLU 258 -0.80 ASN 210
LEU 188 1.58 ASP 259 -1.03 PRO 222
ARG 213 1.69 SER 260 -0.69 GLU 224
PRO 190 1.66 SER 261 -0.38 VAL 225
ILE 195 1.78 GLY 262 -0.33 PRO 152
VAL 172 1.85 ASN 263 -0.59 PRO 152
ILE 162 1.34 LEU 264 -0.81 PRO 152
LEU 188 1.19 LEU 265 -1.47 PRO 152
ASP 186 1.30 GLY 266 -0.92 THR 211
ASP 186 1.17 ARG 267 -1.26 THR 211
ASP 186 0.95 ASN 268 -0.96 THR 211
ASP 186 0.95 ASN 268 -0.94 THR 211
ASP 186 0.80 SER 269 -0.82 THR 211
PRO 98 1.00 PHE 270 -0.98 LEU 111
PRO 98 1.29 GLU 271 -0.83 LEU 111
PRO 98 1.29 GLU 271 -0.82 LEU 111
PRO 98 1.29 VAL 272 -0.62 TYR 220
GLY 262 1.08 ARG 273 -0.55 TYR 205
GLY 262 1.18 VAL 274 -0.72 TYR 205
GLY 262 1.07 CYS 275 -0.73 TYR 205
GLY 262 1.00 ALA 276 -0.75 TYR 205
GLY 262 0.92 CYS 277 -0.60 TYR 205
GLY 262 0.94 PRO 278 -0.51 TYR 205
GLY 262 0.84 GLY 279 -0.42 TYR 205
GLY 262 0.81 ARG 280 -0.45 TYR 205
GLY 262 0.87 ASP 281 -0.45 TYR 205
SER 127 1.13 ARG 282 -0.34 TYR 205
ALA 129 1.05 ARG 283 -0.32 TYR 205
ALA 129 1.18 THR 284 -0.35 TYR 205
LEU 130 1.54 GLU 285 -0.33 PRO 151
LEU 130 1.34 GLU 286 -0.33 PRO 151
ALA 129 1.89 GLU 287 -0.29 PRO 151
ALA 129 1.40 ASN 288 -0.32 ASP 148
ALA 129 1.17 LEU 289 -0.37 ASP 148

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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.