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CA distance fluctuations for 250309214143438028

---  normal mode 17  ---

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 209 1.09 VAL 97 -1.13 THR 284
MET 169 1.20 PRO 98 -0.90 VAL 172
HIS 168 1.14 SER 99 -1.72 GLY 154
LYS 164 1.28 GLN 100 -0.89 ASN 263
GLN 165 1.01 LYS 101 -0.88 LEU 264
SER 166 0.98 THR 102 -0.51 VAL 97
SER 166 1.32 TYR 103 -0.49 PRO 128
SER 166 1.30 GLN 104 -0.66 PRO 128
SER 166 1.46 GLY 105 -0.55 PRO 153
SER 166 1.41 SER 106 -0.79 PRO 153
SER 166 1.41 SER 106 -0.79 PRO 153
SER 166 1.20 TYR 107 -0.96 PRO 152
SER 166 1.17 GLY 108 -0.72 PRO 128
SER 166 1.07 PHE 109 -0.88 PRO 128
SER 166 0.99 ARG 110 -0.96 PRO 128
THR 102 0.82 LEU 111 -1.36 ARG 158
THR 102 0.70 GLY 112 -1.01 ARG 158
PHE 270 0.84 PHE 113 -1.14 PRO 151
SER 227 0.93 LEU 114 -1.16 PRO 151
GLY 226 1.18 HIS 115 -0.99 PRO 151
GLY 226 1.25 SER 116 -0.95 PRO 151
GLY 226 1.12 VAL 122 -0.95 GLY 187
GLY 226 1.03 THR 123 -0.93 GLY 187
GLY 226 0.97 CYS 124 -0.89 PRO 151
GLY 226 0.94 THR 125 -0.89 PRO 151
GLY 226 0.94 THR 125 -0.89 PRO 151
GLY 226 0.74 TYR 126 -0.95 ARG 158
SER 241 0.54 SER 127 -0.81 PRO 151
LYS 101 0.44 PRO 128 -0.96 ARG 110
SER 241 0.69 ALA 129 -0.74 ASP 148
SER 241 0.87 LEU 130 -0.98 GLU 285
LYS 101 0.82 ASN 131 -0.81 VAL 97
LYS 101 0.83 ASN 131 -0.82 VAL 97
PHE 113 0.77 LYS 132 -0.88 ASP 281
GLY 226 0.76 MET 133 -0.76 GLY 262
GLY 226 0.75 PHE 134 -0.82 GLY 187
GLY 226 0.80 CYS 135 -0.87 GLY 187
PRO 191 0.90 GLN 136 -1.03 GLY 187
PRO 191 0.96 LEU 137 -1.05 GLY 187
PRO 191 0.99 ALA 138 -0.88 GLY 187
PRO 191 0.94 LYS 139 -0.85 GLY 187
PRO 191 0.94 LYS 139 -0.85 GLY 187
GLY 226 0.79 THR 140 -0.95 PRO 151
SER 269 0.80 CYS 141 -1.02 PRO 151
SER 269 0.80 CYS 141 -1.01 PRO 151
SER 269 1.01 PRO 142 -1.23 PRO 151
SER 269 1.29 VAL 143 -1.20 VAL 217
SER 269 1.06 GLN 144 -1.29 PRO 151
SER 269 0.87 LEU 145 -1.34 VAL 157
SER 166 0.87 TRP 146 -1.14 PRO 152
SER 166 0.98 VAL 147 -0.88 PRO 152
SER 166 0.96 ASP 148 -0.79 PRO 128
SER 166 1.00 SER 149 -0.73 ASP 228
ASP 259 1.45 THR 150 -1.35 ASP 228
ASN 263 1.25 PRO 151 -1.50 THR 231
SER 260 1.42 PRO 152 -1.42 TYR 220
SER 260 1.45 PRO 152 -1.52 TYR 220
GLY 199 0.73 PRO 153 -1.43 SER 99
SER 149 0.92 PRO 153 -1.39 SER 99
GLY 199 0.74 GLY 154 -1.68 SER 99
GLY 199 0.75 GLY 154 -1.72 SER 99
THR 150 1.13 THR 155 -1.57 SER 99
THR 150 0.68 ARG 156 -1.24 SER 99
MET 169 0.73 VAL 157 -1.34 LEU 145
MET 169 0.79 ARG 158 -1.36 LEU 111
MET 169 0.59 ALA 159 -0.97 LEU 111
THR 170 0.57 MET 160 -1.23 GLY 262
ILE 162 0.68 ALA 161 -1.15 GLY 262
ALA 161 0.68 ILE 162 -0.91 GLY 262
THR 211 0.73 TYR 163 -0.75 GLY 262
GLN 100 1.28 LYS 164 -0.68 VAL 97
GLN 100 1.11 GLN 165 -0.65 GLY 187
GLY 105 1.46 SER 166 -0.71 MET 243
SER 99 0.86 GLN 167 -0.97 GLY 187
SER 99 0.86 GLN 167 -0.96 GLY 187
SER 99 1.14 HIS 168 -1.70 MET 243
PRO 98 1.20 MET 169 -0.83 GLY 244
THR 211 1.57 THR 170 -0.54 LYS 164
ARG 249 0.79 GLU 171 -1.11 SER 261
ARG 249 0.54 VAL 172 -1.31 GLY 262
CYS 238 0.41 VAL 173 -1.29 GLY 262
TYR 205 0.41 ARG 174 -1.34 GLY 262
GLY 226 0.36 ARG 175 -1.25 SER 261
GLY 226 0.36 ARG 175 -1.25 SER 261
GLU 286 0.47 CYS 176 -1.19 SER 261
GLU 285 0.46 PRO 177 -1.24 SER 261
GLU 285 0.76 HIS 178 -1.22 SER 261
ALA 276 1.00 HIS 179 -1.32 SER 261
ALA 276 1.01 GLU 180 -1.46 SER 261
ALA 276 1.03 ARG 181 -1.27 SER 261
CYS 277 1.13 CYS 182 -1.31 LEU 188
CYS 277 1.13 CYS 182 -1.31 LEU 188
GLY 154 0.51 GLY 187 -1.20 ALA 276
GLU 198 1.17 LEU 188 -1.31 CYS 182
ALA 138 0.54 ALA 189 -1.56 SER 261
ALA 138 0.77 PRO 190 -1.77 SER 261
ALA 138 0.99 PRO 191 -1.51 SER 261
ALA 138 0.60 GLN 192 -1.67 SER 261
TYR 205 0.59 HIS 193 -1.49 GLY 262
TYR 205 0.39 LEU 194 -1.25 GLY 262
THR 253 0.45 ILE 195 -1.15 GLY 262
THR 253 0.68 ARG 196 -0.96 GLY 262
SER 269 0.84 VAL 197 -0.76 PRO 151
LEU 188 1.17 GLU 198 -0.77 PRO 151
TYR 220 1.13 GLY 199 -0.72 PRO 151
LEU 188 1.10 ASN 200 -1.09 PRO 151
LEU 188 0.97 LEU 201 -1.07 GLU 224
VAL 97 0.69 ARG 202 -1.10 GLU 224
VAL 97 0.65 VAL 203 -0.96 SER 99
VAL 97 0.77 GLU 204 -1.25 SER 99
VAL 97 0.65 TYR 205 -1.34 SER 260
VAL 97 0.78 LEU 206 -1.63 SER 260
VAL 97 0.86 ASP 207 -1.57 SER 260
THR 170 1.21 ASP 208 -1.42 SER 261
THR 170 1.23 ARG 209 -1.54 PRO 190
THR 170 1.38 ASN 210 -1.47 PRO 191
THR 170 1.57 THR 211 -1.35 SER 261
THR 170 1.08 PHE 212 -1.80 SER 261
THR 170 0.87 ARG 213 -1.60 ASN 263
THR 170 0.66 HIS 214 -1.85 GLY 262
THR 170 0.69 SER 215 -1.45 GLY 262
THR 170 0.70 SER 215 -1.43 GLY 262
THR 170 0.60 VAL 216 -1.06 GLY 262
VAL 97 0.80 VAL 217 -1.22 ILE 232
VAL 97 0.68 VAL 218 -1.45 THR 231
GLY 199 0.90 PRO 219 -1.29 SER 99
GLY 199 1.13 TYR 220 -1.52 PRO 152
GLY 199 1.12 GLU 221 -1.08 PRO 152
SER 166 0.89 PRO 222 -0.89 PRO 152
SER 166 0.78 PRO 223 -1.23 PRO 151
ASP 148 0.63 GLU 224 -1.37 PRO 151
ASP 148 0.67 VAL 225 -1.01 PRO 151
SER 116 1.25 GLY 226 -1.04 THR 150
LEU 114 0.93 SER 227 -1.09 THR 150
LEU 114 0.72 ASP 228 -1.35 THR 150
SER 166 0.76 CYS 229 -1.32 PRO 151
SER 269 0.82 THR 230 -1.31 PRO 151
SER 269 0.94 THR 231 -1.50 PRO 151
SER 269 1.12 ILE 232 -1.30 VAL 218
SER 269 1.02 HIS 233 -1.11 PRO 151
THR 253 0.98 TYR 234 -0.91 PRO 151
THR 253 0.67 ASN 235 -0.81 GLY 262
THR 253 0.66 TYR 236 -0.93 GLY 262
PRO 191 0.61 MET 237 -0.95 GLY 262
LEU 130 0.62 CYS 238 -0.94 GLY 187
LEU 130 0.62 CYS 238 -0.94 GLY 187
HIS 179 0.68 ASN 239 -1.08 GLY 187
LEU 130 0.83 SER 240 -1.03 GLY 187
GLU 286 0.91 SER 241 -1.22 HIS 168
GLU 286 0.75 CYS 242 -1.43 HIS 168
GLU 286 0.70 MET 243 -1.70 HIS 168
GLU 286 0.52 GLY 244 -1.32 HIS 168
GLU 286 0.45 GLY 245 -1.14 HIS 168
LEU 130 0.52 MET 246 -1.00 HIS 168
GLU 286 0.65 ASN 247 -1.37 HIS 168
LEU 130 0.81 ARG 248 -1.06 GLY 187
GLU 171 0.79 ARG 249 -0.88 GLY 187
GLN 100 0.77 PRO 250 -0.78 GLY 187
GLN 100 0.58 ILE 251 -0.81 GLY 262
TYR 234 0.75 LEU 252 -0.75 GLY 262
TYR 234 0.75 LEU 252 -0.75 GLY 262
TYR 234 0.98 THR 253 -0.86 GLY 262
VAL 197 0.72 ILE 254 -0.78 GLY 262
VAL 197 0.72 ILE 254 -0.78 GLY 262
MET 169 0.70 ILE 255 -0.94 PRO 128
MET 169 0.95 THR 256 -0.96 LEU 111
MET 169 0.94 THR 256 -0.96 LEU 111
THR 150 0.98 LEU 257 -0.93 SER 99
THR 150 1.23 GLU 258 -1.19 SER 99
THR 150 1.25 GLU 258 -1.19 SER 99
THR 150 1.45 ASP 259 -1.46 SER 99
PRO 152 1.45 SER 260 -1.63 LEU 206
PRO 151 1.22 SER 261 -1.80 PHE 212
PRO 151 0.93 GLY 262 -1.85 HIS 214
PRO 151 1.25 ASN 263 -1.60 ARG 213
THR 150 1.19 LEU 264 -0.91 SER 99
THR 150 1.32 LEU 265 -0.95 SER 99
SER 166 1.12 GLY 266 -0.65 SER 99
SER 166 1.03 ARG 267 -0.69 PRO 128
PRO 222 0.85 ASN 268 -0.73 PRO 128
VAL 143 1.29 SER 269 -0.68 VAL 97
VAL 143 1.15 PHE 270 -0.71 VAL 97
VAL 143 0.84 GLU 271 -0.79 VAL 97
VAL 143 0.84 GLU 271 -0.79 VAL 97
GLY 226 0.63 VAL 272 -0.82 GLY 262
LEU 130 0.85 ARG 273 -0.90 GLY 262
GLY 226 0.66 VAL 274 -0.95 GLY 187
HIS 179 0.89 CYS 275 -1.08 GLY 187
CYS 182 1.13 ALA 276 -1.20 GLY 187
CYS 182 1.13 CYS 277 -1.06 GLY 187
CYS 182 0.88 PRO 278 -0.94 GLY 187
GLY 226 0.91 GLY 279 -0.89 GLY 187
CYS 182 1.04 ARG 280 -0.92 GLY 187
CYS 182 1.05 ASP 281 -0.96 VAL 97
CYS 182 0.85 ARG 282 -0.87 VAL 97
CYS 182 0.87 ARG 283 -0.88 VAL 97
CYS 182 1.00 THR 284 -1.13 VAL 97
CYS 182 0.96 GLU 285 -1.09 VAL 97
SER 241 0.91 GLU 286 -0.82 VAL 97

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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.