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CA distance fluctuations for 2501100016413657592

---  normal mode 23  ---

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
ARG 249 0.73 SER 96 -0.95 LEU 265
VAL 172 1.39 VAL 97 -0.85 GLY 266
VAL 172 1.60 PRO 98 -1.16 GLY 266
VAL 172 1.11 SER 99 -1.37 GLY 266
LYS 164 1.11 GLN 100 -1.03 ASN 288
ARG 196 0.90 LYS 101 -1.33 ASN 288
ILE 232 0.97 THR 102 -1.39 ASN 288
VAL 225 0.75 TYR 103 -1.22 ASN 288
VAL 225 0.79 GLN 104 -1.04 ASN 288
VAL 225 0.99 GLY 105 -1.05 SER 99
VAL 225 1.28 SER 106 -0.88 ASN 288
VAL 225 1.28 TYR 107 -0.79 ASN 288
VAL 225 0.82 GLY 108 -0.88 ASN 288
ASN 131 0.88 PHE 109 -1.04 LEU 257
ASN 131 0.88 ARG 110 -1.50 LEU 257
ASN 131 1.08 LEU 111 -1.54 ARG 158
ASN 131 0.80 GLY 112 -1.94 VAL 157
PRO 151 0.85 PHE 113 -1.57 VAL 157
CYS 124 0.87 LEU 114 -1.26 VAL 218
PRO 151 0.79 HIS 115 -1.23 SER 127
PRO 151 0.67 SER 116 -1.29 VAL 218
PRO 151 0.63 GLY 117 -1.10 VAL 218
PRO 151 0.57 THR 118 -1.00 VAL 218
PRO 151 0.62 ALA 119 -0.93 SER 183
PRO 151 0.62 LYS 120 -1.02 SER 183
PRO 151 0.72 SER 121 -1.12 SER 183
PRO 151 0.75 VAL 122 -1.07 SER 183
PRO 151 0.75 THR 123 -1.14 SER 183
LEU 114 0.87 CYS 124 -1.16 VAL 218
LEU 114 0.74 THR 125 -1.21 VAL 218
PRO 151 0.67 TYR 126 -1.18 VAL 218
ARG 273 0.70 SER 127 -1.23 HIS 115
PRO 151 0.44 PRO 128 -1.60 GLU 286
PRO 250 0.82 ALA 129 -1.19 GLU 287
PRO 250 0.91 LEU 130 -1.57 THR 284
VAL 143 1.25 ASN 131 -1.53 GLU 285
TYR 234 1.04 LYS 132 -1.39 GLU 285
CYS 141 1.21 MET 133 -1.24 ASP 184
CYS 141 1.21 MET 133 -1.24 ASP 184
SER 127 0.65 PHE 134 -1.31 ASP 184
PRO 151 0.62 CYS 135 -1.20 ASP 184
HIS 168 0.77 GLN 136 -1.24 SER 183
HIS 168 1.04 LEU 137 -1.31 SER 183
HIS 168 1.02 ALA 138 -1.10 SER 183
GLU 198 0.86 LYS 139 -1.12 SER 183
VAL 272 0.97 THR 140 -0.91 GLY 262
MET 133 1.21 CYS 141 -1.19 VAL 218
MET 133 1.21 CYS 141 -1.19 VAL 218
PRO 151 1.03 PRO 142 -1.50 VAL 218
ASN 131 1.25 VAL 143 -1.61 VAL 218
PRO 151 1.06 GLN 144 -1.67 ARG 156
ASN 131 1.11 LEU 145 -1.59 ARG 156
ASN 131 0.80 TRP 146 -1.44 ARG 156
ASN 131 0.70 VAL 147 -1.34 THR 155
VAL 225 0.58 ASP 148 -1.23 GLU 221
VAL 225 1.10 SER 149 -0.95 ARG 202
GLY 226 1.13 THR 150 -0.96 ARG 202
CYS 229 1.35 PRO 151 -0.46 SER 96
VAL 225 1.64 PRO 152 -0.72 ARG 202
VAL 225 1.18 PRO 153 -1.50 ARG 202
VAL 225 0.54 GLY 154 -1.63 VAL 203
LEU 257 0.58 THR 155 -1.34 VAL 147
ASN 210 0.64 ARG 156 -1.67 GLN 144
ASN 210 0.68 VAL 157 -1.94 GLY 112
LEU 188 0.66 ARG 158 -1.54 LEU 111
LEU 188 0.97 ALA 159 -1.11 ASP 184
LEU 188 0.89 MET 160 -1.16 ASP 184
ARG 196 1.44 ALA 161 -1.26 ASP 184
ILE 195 1.22 ILE 162 -1.17 ASP 184
ILE 195 1.56 TYR 163 -1.01 ASP 184
GLN 100 1.11 LYS 164 -1.11 ASP 184
MET 246 1.65 GLN 165 -0.64 ASN 268
GLY 244 1.36 SER 166 -1.15 LYS 101
GLY 244 1.45 GLN 167 -0.70 GLY 266
GLY 245 1.52 HIS 168 -0.57 LEU 264
GLY 244 1.12 MET 169 -0.91 GLY 266
GLY 244 0.70 THR 170 -1.21 LEU 264
ARG 174 0.94 GLU 171 -0.94 ILE 162
PRO 98 1.60 VAL 172 -1.02 ASP 184
VAL 97 1.29 VAL 173 -1.21 ASP 184
VAL 97 1.19 ARG 174 -1.49 GLY 262
HIS 168 1.42 ARG 175 -1.40 GLY 262
HIS 168 1.44 CYS 176 -1.28 SER 261
GLN 167 1.33 PRO 177 -1.40 SER 261
HIS 168 0.97 HIS 178 -1.07 SER 261
PRO 191 1.68 HIS 179 -1.63 MET 243
HIS 168 1.20 GLU 180 -1.58 SER 185
HIS 168 1.12 ARG 181 -1.34 SER 261
ARG 201 1.54 CYS 182 -1.21 SER 241
ARG 201 0.84 SER 183 -1.43 ALA 276
ARG 201 0.70 ASP 184 -1.54 ARG 273
ARG 201 1.54 SER 185 -1.58 GLU 180
ASN 200 1.43 ASP 186 -1.30 SER 261
ARG 202 1.67 GLY 187 -1.14 ARG 181
VAL 203 1.41 LEU 188 -1.17 SER 261
GLY 199 1.06 ALA 189 -1.65 SER 261
CYS 182 1.24 PRO 190 -1.70 SER 261
HIS 179 1.68 PRO 191 -1.52 SER 261
VAL 97 0.99 GLN 192 -1.53 SER 261
VAL 97 1.19 HIS 193 -1.64 SER 261
VAL 97 1.24 LEU 194 -1.64 GLY 262
TYR 163 1.56 ILE 195 -1.51 GLY 262
ALA 161 1.44 ARG 196 -1.19 SER 261
THR 253 1.29 VAL 197 -1.09 SER 260
VAL 272 1.06 GLU 198 -0.95 SER 260
HIS 179 1.10 GLY 199 -1.04 GLY 154
ASP 186 1.43 ASN 200 -1.25 GLY 154
SER 185 1.54 ARG 201 -1.11 PRO 153
GLY 187 1.67 ARG 202 -1.50 PRO 153
LEU 188 1.41 VAL 203 -1.63 GLY 154
GLY 187 1.08 GLU 204 -1.54 ASP 259
CYS 182 0.69 TYR 205 -1.61 SER 260
CYS 182 0.53 LEU 206 -1.65 ASN 263
VAL 97 0.59 ASP 207 -1.65 ASN 263
VAL 217 0.75 ASP 208 -1.38 ASN 263
VAL 217 0.69 ARG 209 -1.17 PRO 177
VAL 157 0.68 ASN 210 -1.09 PRO 177
LYS 101 0.72 THR 211 -1.03 CYS 176
SER 99 0.71 PHE 212 -1.24 CYS 176
PRO 98 0.83 ARG 213 -1.12 ASP 184
PRO 98 0.83 HIS 214 -1.35 GLY 262
LEU 188 0.70 SER 215 -1.23 GLY 262
LEU 188 0.84 VAL 216 -1.32 GLY 262
ASP 208 0.75 VAL 217 -1.60 VAL 143
ASN 210 0.59 VAL 218 -1.61 VAL 143
ASN 210 0.51 PRO 219 -1.61 GLN 144
GLY 187 0.67 TYR 220 -1.26 CYS 229
LEU 188 1.19 GLU 221 -1.23 ASP 148
LEU 188 0.98 PRO 222 -0.95 ASP 148
PRO 151 1.01 PRO 223 -0.72 ASP 148
PRO 152 1.00 GLU 224 -1.02 LEU 114
PRO 152 1.64 VAL 225 -0.57 ARG 201
PRO 152 1.37 GLY 226 -0.61 GLU 286
PRO 151 1.13 SER 227 -0.78 ASN 288
PRO 151 1.28 ASP 228 -1.09 ASN 288
PRO 151 1.35 CYS 229 -1.26 TYR 220
ASN 268 1.18 THR 230 -1.19 PRO 219
PRO 151 1.24 THR 231 -1.50 PRO 219
PHE 270 1.66 ILE 232 -1.14 PRO 219
PHE 270 1.34 HIS 233 -0.99 PRO 219
VAL 272 1.55 TYR 234 -1.09 GLY 262
VAL 272 1.42 ASN 235 -1.12 GLY 262
GLN 165 1.18 TYR 236 -1.32 GLY 262
HIS 168 1.23 MET 237 -1.39 SER 185
HIS 168 1.42 CYS 238 -1.40 SER 185
GLN 165 1.21 ASN 239 -1.20 ASP 184
GLN 165 1.25 SER 240 -1.40 ASP 184
GLN 165 1.21 SER 241 -1.21 CYS 182
GLN 167 1.20 CYS 242 -1.57 HIS 179
GLN 167 1.36 MET 243 -1.63 HIS 179
GLN 167 1.45 GLY 244 -1.03 SER 261
HIS 168 1.52 GLY 245 -1.09 SER 261
GLN 165 1.65 MET 246 -1.29 ASP 184
GLN 165 1.61 ASN 247 -1.11 ASP 184
GLN 165 1.28 ARG 248 -1.19 ASP 184
GLN 165 1.10 ARG 249 -1.23 ASP 184
ASN 235 0.95 PRO 250 -1.34 ASP 184
ILE 195 1.33 ILE 251 -1.33 ASP 184
TYR 234 1.28 LEU 252 -1.23 ASP 184
VAL 197 1.29 THR 253 -1.18 ASP 184
ILE 232 1.12 ILE 254 -1.01 ASN 288
LEU 188 0.95 ILE 255 -1.21 GLU 286
LEU 188 0.66 THR 256 -1.12 LEU 111
LEU 188 0.61 LEU 257 -1.50 ARG 110
VAL 225 0.49 GLU 258 -1.49 LEU 111
VAL 225 0.73 ASP 259 -1.54 GLU 204
VAL 225 0.45 SER 260 -1.61 TYR 205
VAL 225 0.40 SER 261 -1.70 PRO 190
SER 106 0.31 GLY 262 -1.64 LEU 194
VAL 225 0.65 ASN 263 -1.65 LEU 206
VAL 225 0.82 LEU 264 -1.29 LEU 206
VAL 225 1.18 LEU 265 -1.09 THR 170
VAL 225 1.17 GLY 266 -1.37 SER 99
VAL 225 0.82 ARG 267 -1.22 ASN 288
ILE 232 1.21 ASN 268 -1.35 ASN 288
ILE 232 1.40 SER 269 -1.22 ASN 288
ILE 232 1.66 PHE 270 -1.29 GLU 285
TYR 234 1.34 GLU 271 -1.15 ASP 184
TYR 234 1.55 VAL 272 -1.37 ASP 184
ASN 235 0.93 ARG 273 -1.54 ASP 184
GLN 165 0.82 VAL 274 -1.47 ASP 184
GLN 165 0.81 CYS 275 -1.30 SER 183
HIS 168 0.88 ALA 276 -1.43 SER 183
HIS 178 0.65 CYS 277 -1.03 SER 183
HIS 178 0.65 CYS 277 -1.03 SER 183
PRO 151 0.60 PRO 278 -1.08 SER 183
PRO 151 0.57 GLY 279 -0.97 SER 183
HIS 178 0.54 ARG 280 -0.96 LEU 130
ALA 276 0.57 ASP 281 -1.14 LYS 132
SER 241 0.48 ARG 282 -1.08 ASP 184
SER 241 0.43 ARG 283 -1.29 LEU 130
CYS 242 0.53 THR 284 -1.57 LEU 130
SER 241 0.62 GLU 285 -1.53 ASN 131
SER 241 0.49 GLU 286 -1.60 PRO 128
SER 241 0.44 GLU 287 -1.24 ASN 131
MET 243 0.50 ASN 288 -1.39 THR 102

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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.