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CA distance fluctuations for 250309210733232257

---  normal mode 29  ---

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 0.86 SER 94 -0.88 GLY 244
PRO 177 1.24 SER 95 -1.27 ARG 267
PRO 177 0.98 SER 96 -1.52 ARG 267
ASN 263 1.12 VAL 97 -1.03 TYR 103
ASN 263 1.15 PRO 98 -1.31 TYR 103
GLU 204 1.68 SER 99 -1.20 SER 166
ALA 159 1.54 GLN 100 -1.30 GLN 165
GLY 262 1.70 LYS 101 -0.95 GLN 165
LEU 264 1.25 THR 102 -1.08 PRO 98
GLU 287 0.98 TYR 103 -1.31 PRO 98
SER 227 0.70 GLN 104 -1.17 PRO 98
GLU 287 0.66 GLY 105 -0.96 PRO 98
SER 261 0.73 SER 106 -0.71 PRO 98
SER 185 0.50 TYR 107 -0.82 MET 133
SER 227 0.53 GLY 108 -1.11 MET 133
TRP 146 0.77 PHE 109 -1.04 MET 133
ASP 228 1.10 ARG 110 -1.25 MET 133
SER 227 0.99 LEU 111 -1.67 ALA 159
SER 227 1.12 GLY 112 -1.21 ALA 159
SER 185 1.24 PHE 113 -1.27 TRP 146
SER 185 1.21 LEU 114 -1.00 TRP 146
SER 185 1.15 HIS 115 -0.96 ASP 148
SER 185 1.14 SER 116 -0.87 GLY 187
SER 183 1.11 GLY 117 -0.87 ASP 148
SER 183 1.19 THR 118 -0.86 HIS 178
SER 183 1.14 ALA 119 -0.99 HIS 178
SER 183 1.17 LYS 120 -1.15 HIS 178
SER 183 1.17 SER 121 -1.14 HIS 178
SER 183 1.29 VAL 122 -0.97 HIS 178
SER 183 1.29 VAL 122 -0.97 HIS 178
SER 183 1.40 THR 123 -0.99 HIS 178
SER 183 1.37 CYS 124 -0.90 ALA 159
SER 185 1.34 THR 125 -0.93 TRP 146
SER 185 1.46 TYR 126 -1.02 GLY 108
SER 185 1.45 SER 127 -0.96 ASP 148
SER 185 1.38 PRO 128 -1.12 ASP 148
SER 185 1.32 ALA 129 -0.84 ASP 148
SER 185 1.48 LEU 130 -0.89 ASP 148
SER 185 1.60 ASN 131 -1.07 GLY 108
SER 185 1.75 LYS 132 -1.08 GLY 108
SER 185 1.71 MET 133 -1.24 ARG 110
SER 185 1.71 MET 133 -1.25 ARG 110
SER 183 1.57 PHE 134 -1.04 ARG 110
SER 183 1.67 CYS 135 -1.12 ALA 159
SER 183 1.58 GLN 136 -0.91 HIS 178
SER 183 1.25 LEU 137 -0.90 HIS 179
SER 185 1.04 ALA 138 -1.46 HIS 179
SER 185 1.20 LYS 139 -1.36 ASP 186
SER 185 1.36 THR 140 -1.28 ASP 186
SER 185 1.52 CYS 141 -0.85 ASP 186
PHE 270 1.66 PRO 142 -1.07 GLY 187
SER 269 1.12 VAL 143 -1.09 ARG 196
ARG 267 1.11 GLN 144 -0.97 GLY 187
ARG 267 1.30 LEU 145 -0.84 GLY 187
ARG 267 0.91 TRP 146 -1.27 PHE 113
SER 185 0.54 VAL 147 -1.01 TYR 126
SER 185 0.47 ASP 148 -1.12 PRO 128
SER 185 0.45 SER 149 -0.88 HIS 115
SER 99 0.47 THR 150 -0.77 HIS 115
SER 99 0.62 PRO 151 -0.71 PHE 113
SER 99 0.76 PRO 152 -0.76 VAL 225
SER 99 1.14 PRO 153 -1.22 VAL 225
SER 99 1.46 GLY 154 -1.46 VAL 225
SER 99 1.21 THR 155 -0.89 VAL 225
SER 99 1.36 ARG 156 -0.80 LEU 111
SER 99 1.17 VAL 157 -1.13 LEU 111
GLN 100 1.37 ARG 158 -1.51 LEU 111
GLN 100 1.54 ALA 159 -1.67 LEU 111
GLN 100 1.24 MET 160 -1.15 LEU 111
HIS 233 1.20 ALA 161 -1.25 SER 240
ASP 184 1.08 ILE 162 -0.81 ARG 110
ARG 174 1.42 TYR 163 -0.78 GLY 108
SER 185 1.14 LYS 164 -0.82 GLY 108
SER 185 1.06 GLN 165 -1.30 GLN 100
CYS 176 1.15 SER 166 -1.20 SER 99
HIS 179 1.45 GLN 167 -1.19 SER 99
CYS 176 1.41 HIS 168 -0.70 GLY 108
GLN 192 1.07 MET 169 -0.85 TYR 103
PRO 177 1.22 THR 170 -0.98 ARG 267
GLU 180 1.33 GLU 171 -0.88 ARG 267
GLN 192 1.55 VAL 172 -0.98 GLY 244
ARG 174 1.08 VAL 173 -0.99 SER 240
TYR 163 1.42 ARG 174 -0.84 ASP 207
GLY 245 1.12 ARG 175 -0.78 THR 284
HIS 168 1.41 CYS 176 -0.95 THR 284
SER 95 1.24 PRO 177 -0.99 ALA 276
GLN 167 1.11 HIS 178 -1.17 LYS 139
GLN 167 1.45 HIS 179 -1.46 ALA 138
GLU 171 1.33 GLU 180 -1.02 ALA 138
GLU 171 0.94 ARG 181 -0.78 THR 284
GLN 167 1.26 CYS 182 -0.52 ASP 184
CYS 275 1.81 SER 183 -0.84 SER 185
MET 237 1.51 ASP 184 -0.52 CYS 182
LYS 132 1.75 SER 185 -0.84 SER 183
SER 99 1.03 ASP 186 -1.36 LYS 139
ARG 181 0.63 GLY 187 -1.45 SER 227
SER 99 1.18 LEU 188 -1.00 GLY 199
SER 99 1.22 ALA 189 -1.01 ASN 235
VAL 172 1.24 PRO 190 -0.80 LEU 111
VAL 172 1.24 PRO 191 -0.76 ALA 138
VAL 172 1.55 GLN 192 -0.74 LEU 111
TYR 163 0.91 HIS 193 -0.90 LEU 111
ASP 184 1.30 LEU 194 -0.99 LEU 111
ASP 184 1.07 ILE 195 -1.21 LEU 111
SER 99 1.01 ARG 196 -1.09 VAL 143
SER 99 1.10 VAL 197 -0.84 VAL 143
SER 99 1.08 GLU 198 -0.76 GLY 187
PHE 270 1.22 GLY 199 -1.00 LEU 188
SER 99 1.18 ASN 200 -0.74 SER 261
SER 99 1.13 LEU 201 -1.12 SER 261
SER 99 1.28 ARG 202 -1.18 SER 261
SER 99 1.44 VAL 203 -0.82 SER 261
SER 99 1.68 GLU 204 -0.86 LEU 111
SER 99 1.54 TYR 205 -0.94 LEU 111
SER 99 1.48 LEU 206 -0.92 LEU 111
SER 99 1.14 ASP 207 -0.91 LEU 111
SER 99 0.88 ASP 208 -1.11 THR 256
PRO 177 0.63 ARG 209 -1.19 THR 256
SER 260 1.09 ASN 210 -0.69 GLY 244
PRO 177 0.93 THR 211 -1.45 ARG 267
PRO 190 0.95 PHE 212 -1.02 THR 256
PRO 190 1.02 ARG 213 -1.01 LEU 111
SER 99 1.05 HIS 214 -1.02 LEU 111
SER 99 1.22 SER 215 -1.21 LEU 111
SER 99 1.41 VAL 216 -1.21 LEU 111
SER 99 1.61 VAL 217 -1.15 LEU 111
SER 99 1.45 VAL 218 -0.90 LEU 111
SER 99 1.37 PRO 219 -0.73 GLN 144
SER 99 1.07 TYR 220 -0.70 GLY 187
SER 99 0.96 GLU 221 -0.87 GLY 187
SER 99 0.69 PRO 222 -0.87 GLY 187
ARG 267 0.66 PRO 223 -1.06 GLY 187
ARG 267 0.65 GLU 224 -1.14 GLY 187
GLU 287 0.58 VAL 225 -1.46 GLY 154
GLY 112 0.97 GLY 226 -1.25 GLY 187
GLY 112 1.12 SER 227 -1.45 GLY 187
ARG 110 1.10 ASP 228 -1.29 GLY 187
ARG 267 1.11 CYS 229 -1.11 GLY 187
THR 256 1.09 THR 230 -1.06 GLY 187
ILE 255 1.46 THR 231 -1.16 GLY 187
ILE 254 1.78 ILE 232 -1.13 GLY 187
ILE 254 1.80 HIS 233 -1.10 GLY 187
THR 253 1.77 TYR 234 -0.81 ASP 186
ILE 251 1.38 ASN 235 -1.01 ALA 189
ILE 251 1.27 TYR 236 -1.07 LEU 111
ASP 184 1.51 MET 237 -0.83 LEU 111
ASP 184 1.21 CYS 238 -1.01 LEU 111
SER 183 1.24 ASN 239 -0.98 THR 284
SER 183 1.33 SER 240 -1.25 ALA 161
SER 183 1.14 SER 241 -1.31 THR 284
SER 183 0.92 CYS 242 -1.16 THR 284
ASP 184 1.09 MET 243 -1.02 THR 284
HIS 179 1.01 GLY 244 -0.99 THR 284
ASP 184 1.22 GLY 245 -0.85 THR 284
ASP 184 1.18 MET 246 -1.00 THR 284
SER 185 1.15 ARG 248 -0.62 THR 284
SER 185 1.24 ARG 249 -0.72 THR 284
SER 185 1.37 PRO 250 -0.81 THR 284
ASN 235 1.38 ILE 251 -0.78 GLY 108
TYR 234 1.62 LEU 252 -0.85 GLY 108
TYR 234 1.77 THR 253 -0.96 ARG 110
HIS 233 1.80 ILE 254 -1.17 THR 211
ILE 232 1.51 ILE 255 -1.18 THR 211
THR 231 1.35 THR 256 -1.43 THR 211
THR 231 0.78 LEU 257 -0.92 THR 211
LYS 101 1.32 GLU 258 -0.63 ARG 209
LYS 101 1.35 ASP 259 -0.83 VAL 225
LYS 101 1.39 SER 260 -1.09 VAL 225
LYS 101 1.07 SER 261 -1.18 ARG 202
LYS 101 1.70 GLY 262 -0.71 VAL 225
GLN 100 1.30 ASN 263 -0.89 VAL 225
LYS 101 1.28 LEU 264 -0.52 ARG 209
LYS 101 0.91 LEU 265 -0.71 THR 211
TRP 146 0.87 GLY 266 -1.15 THR 211
LEU 145 1.30 ARG 267 -1.52 SER 96
ILE 232 1.16 ASN 268 -1.20 PRO 98
ILE 232 1.53 SER 269 -1.08 PRO 98
PRO 142 1.66 PHE 270 -1.06 GLY 108
SER 185 1.71 GLU 271 -1.00 GLY 108
SER 185 1.72 VAL 272 -1.05 ARG 110
SER 183 1.55 ARG 273 -1.08 ARG 110
SER 183 1.66 VAL 274 -1.14 ALA 159
SER 183 1.81 CYS 275 -0.98 CYS 238
SER 183 1.61 ALA 276 -1.02 HIS 178
SER 183 1.51 CYS 277 -1.06 HIS 178
SER 183 1.50 CYS 277 -1.06 HIS 178
SER 183 1.55 PRO 278 -0.89 HIS 178
SER 183 1.33 GLY 279 -0.91 HIS 178
SER 183 1.24 ARG 280 -0.95 HIS 178
SER 183 1.28 ASP 281 -0.84 SER 241
SER 183 1.29 ARG 282 -0.77 GLY 108
SER 185 1.02 ARG 283 -0.87 HIS 178
SER 183 0.71 THR 284 -1.31 SER 241
SER 183 1.32 GLU 285 -0.71 GLY 108
SER 185 1.34 GLU 286 -0.54 ASP 148
TYR 103 0.98 GLU 287 -0.64 HIS 178

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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.