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CA distance fluctuations for 250309214440462541

---  normal mode 28  ---

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
THR 256 1.09 VAL 97 -1.37 GLU 286
THR 256 1.10 PRO 98 -1.63 ASN 263
GLN 165 0.97 SER 99 -1.39 ASP 207
GLN 165 0.96 GLN 100 -1.38 ASP 208
GLU 285 0.88 LYS 101 -1.09 ASP 208
VAL 197 0.85 THR 102 -0.87 ASP 208
PRO 98 0.79 TYR 103 -0.78 PHE 113
VAL 197 0.85 GLN 104 -0.55 ASP 207
VAL 197 0.59 GLY 105 -0.84 ASP 259
ASN 131 0.48 SER 106 -0.84 ASP 259
ASN 131 0.48 SER 106 -0.84 ASP 259
LEU 201 0.67 TYR 107 -0.59 ASP 207
ASN 131 0.86 GLY 108 -0.43 ASP 207
VAL 197 1.08 PHE 109 -0.52 LEU 114
VAL 197 1.25 ARG 110 -0.52 LEU 114
TYR 234 1.10 LEU 111 -0.91 ARG 267
ASN 131 1.04 GLY 112 -1.23 THR 256
GLY 226 0.57 PHE 113 -1.62 ILE 255
LEU 188 0.64 LEU 114 -1.46 THR 256
HIS 178 0.78 HIS 115 -1.27 THR 256
HIS 178 1.02 SER 116 -1.30 ALA 159
HIS 178 1.00 VAL 122 -1.16 ALA 159
HIS 178 1.15 THR 123 -1.21 ALA 159
HIS 178 0.85 CYS 124 -1.43 ALA 159
HIS 178 0.67 THR 125 -1.21 ALA 159
HIS 178 0.67 THR 125 -1.20 ALA 159
LEU 188 0.64 TYR 126 -1.05 ARG 283
ALA 129 0.65 SER 127 -0.98 ARG 283
TYR 234 0.66 PRO 128 -0.71 ARG 283
GLU 285 0.89 ALA 129 -0.66 ASN 263
TYR 234 0.87 LEU 130 -1.28 ASN 131
TYR 234 1.10 ASN 131 -1.26 LEU 130
TYR 234 1.10 ASN 131 -1.28 LEU 130
TYR 234 1.14 LYS 132 -0.88 ARG 283
ASN 235 0.81 MET 133 -0.94 LEU 264
ALA 129 0.58 PHE 134 -1.00 MET 160
HIS 178 0.74 CYS 135 -1.20 ALA 159
HIS 178 0.93 GLN 136 -0.93 ALA 159
HIS 178 0.82 LEU 137 -0.76 CYS 182
LEU 188 0.97 ALA 138 -0.58 ALA 276
LEU 188 1.16 LYS 139 -0.81 ALA 159
LEU 188 1.16 LYS 139 -0.81 ALA 159
LEU 188 1.17 THR 140 -1.09 ARG 158
LEU 188 0.82 CYS 141 -1.68 ALA 159
LEU 188 0.82 CYS 141 -1.67 ALA 159
LEU 188 0.69 PRO 142 -1.67 ALA 159
ASN 131 0.99 VAL 143 -1.53 THR 256
ASN 131 0.85 GLN 144 -1.61 THR 256
ASN 131 0.96 LEU 145 -1.12 THR 256
ASN 131 0.98 TRP 146 -0.81 THR 256
LEU 201 0.92 VAL 147 -0.42 THR 256
ASN 131 0.87 ASP 148 -0.44 ASP 207
ASN 131 0.71 SER 149 -0.49 ASP 207
LEU 201 0.77 THR 150 -0.54 ASP 207
LEU 201 0.75 PRO 151 -0.65 ASP 207
LEU 201 0.80 PRO 152 -0.68 SER 99
LEU 201 0.81 PRO 152 -0.65 SER 99
LEU 201 0.89 PRO 153 -0.82 SER 99
LEU 201 0.99 PRO 153 -0.75 SER 99
LEU 201 0.89 GLY 154 -1.02 SER 99
LEU 201 0.95 GLY 154 -1.00 SER 99
LEU 201 0.87 THR 155 -0.93 SER 99
PHE 109 0.90 ARG 156 -1.00 LEU 206
ILE 255 1.19 VAL 157 -1.34 THR 231
THR 211 1.39 ARG 158 -1.63 PRO 142
THR 211 1.07 ALA 159 -1.68 CYS 141
VAL 97 0.80 MET 160 -1.26 PRO 142
ILE 162 1.29 ALA 161 -1.09 ASN 263
ALA 161 1.29 ILE 162 -1.32 GLU 286
ARG 196 1.10 TYR 163 -1.57 GLU 286
ARG 196 1.02 LYS 164 -1.45 GLU 286
SER 99 0.97 GLN 165 -1.55 GLU 286
ARG 196 0.66 SER 166 -1.46 GLU 286
MET 246 1.38 GLN 167 -1.38 GLU 286
MET 246 1.38 GLN 167 -1.38 GLU 286
LEU 194 0.83 HIS 168 -1.90 GLU 286
ARG 196 0.80 MET 169 -1.75 GLU 286
ALA 159 0.82 THR 170 -1.66 GLU 286
SER 215 0.68 GLU 171 -1.60 GLU 286
SER 261 0.76 VAL 172 -1.37 GLU 286
GLN 167 0.82 VAL 173 -1.22 ASN 263
GLN 167 0.95 ARG 174 -1.14 ASN 263
SER 261 0.94 ARG 175 -0.97 PHE 212
SER 261 0.94 ARG 175 -0.97 PHE 212
SER 261 0.96 CYS 176 -1.40 ARG 209
SER 261 0.97 PRO 177 -1.91 ARG 209
THR 123 1.15 HIS 178 -1.39 ARG 209
GLY 199 1.39 HIS 179 -1.16 ARG 209
GLY 199 1.21 GLU 180 -1.16 ARG 209
SER 261 1.44 ARG 181 -1.22 CYS 238
SER 261 1.64 CYS 182 -1.44 GLU 285
SER 261 1.64 CYS 182 -1.43 GLU 285
SER 261 1.42 GLY 187 -1.28 LEU 201
HIS 179 1.37 LEU 188 -0.68 GLY 262
GLY 199 1.62 ALA 189 -0.74 GLY 262
GLY 199 1.49 PRO 190 -0.73 GLY 262
SER 261 1.18 PRO 191 -0.68 MET 237
SER 261 1.07 GLN 192 -0.87 ASN 263
GLU 198 0.94 HIS 193 -0.82 ASN 263
TYR 163 0.95 LEU 194 -0.74 ASN 263
ILE 162 1.06 ILE 195 -0.80 CYS 141
THR 253 1.61 ARG 196 -1.18 GLY 187
THR 253 1.64 VAL 197 -1.18 GLY 187
ALA 189 1.19 GLU 198 -0.82 GLU 224
ALA 189 1.62 GLY 199 -1.43 GLU 224
PHE 270 0.95 ASN 200 -0.72 GLU 224
GLU 221 1.41 LEU 201 -1.28 GLY 187
SER 260 0.80 ARG 202 -0.67 GLY 187
SER 261 0.69 VAL 203 -0.78 GLY 187
SER 261 0.75 GLU 204 -0.95 GLY 262
SER 261 0.87 TYR 205 -1.20 GLY 262
SER 261 0.86 LEU 206 -1.69 GLY 262
SER 261 0.90 ASP 207 -1.41 GLY 262
SER 261 0.71 ASP 208 -1.67 ASN 263
ARG 158 1.08 ARG 209 -1.91 PRO 177
SER 261 0.56 ASN 210 -1.49 PRO 98
ARG 158 1.39 THR 211 -1.73 ASP 244
SER 261 0.69 PHE 212 -1.17 GLU 286
SER 261 0.68 ARG 213 -1.32 ASN 263
SER 261 0.79 HIS 214 -1.21 LEU 264
GLU 171 0.68 SER 215 -1.19 PRO 142
GLU 171 0.68 SER 215 -1.19 PRO 142
SER 261 0.66 VAL 216 -1.12 PRO 142
THR 211 1.01 VAL 217 -1.64 HIS 233
ILE 255 0.96 VAL 218 -0.72 GLU 224
LEU 201 1.06 PRO 219 -0.64 SER 99
LEU 201 1.02 TYR 220 -0.51 GLU 204
LEU 201 1.41 GLU 221 -0.62 GLY 199
LEU 201 1.15 PRO 222 -0.72 GLY 199
LEU 201 0.86 PRO 223 -0.95 THR 256
LEU 201 0.53 GLU 224 -1.43 GLY 199
ASN 131 0.63 VAL 225 -1.03 GLY 199
ASN 131 0.65 GLY 226 -1.14 GLY 199
ASP 228 0.62 SER 227 -1.19 GLY 199
ASN 131 0.64 ASP 228 -0.95 THR 256
ASN 131 0.77 CYS 229 -1.20 THR 256
LEU 201 0.88 THR 230 -1.33 THR 256
ASN 131 0.63 THR 231 -1.62 THR 256
PHE 270 1.06 ILE 232 -1.52 VAL 217
PHE 270 1.08 HIS 233 -1.64 VAL 217
PHE 270 1.66 TYR 234 -0.97 VAL 217
LEU 252 1.45 ASN 235 -0.80 GLY 187
LEU 252 1.35 TYR 236 -0.61 ASN 263
LEU 252 1.22 MET 237 -0.91 ARG 181
ILE 251 1.11 CYS 238 -1.22 ARG 181
ILE 251 1.11 CYS 238 -1.22 ARG 181
THR 284 0.93 ASN 239 -1.13 CYS 182
THR 284 1.10 SER 240 -1.17 CYS 182
THR 284 1.33 SER 241 -1.32 CYS 182
THR 284 1.00 CYS 242 -1.01 ARG 209
THR 284 0.88 MET 243 -1.33 THR 211
SER 261 0.84 ASP 244 -1.73 THR 211
SER 261 0.86 GLY 245 -1.14 ASN 263
GLN 167 1.38 MET 246 -1.05 GLU 286
GLN 167 0.96 ASN 247 -1.08 GLU 286
GLN 167 1.04 ARG 248 -1.38 CYS 182
GLN 167 0.96 ARG 249 -1.20 GLU 286
CYS 238 0.90 PRO 250 -1.14 GLU 286
ARG 196 1.19 ILE 251 -1.24 GLU 286
ARG 196 1.48 LEU 252 -1.15 ASN 263
ARG 196 1.48 LEU 252 -1.15 ASN 263
VAL 197 1.64 THR 253 -1.10 ASN 263
VAL 197 1.22 ILE 254 -1.28 PHE 113
VAL 197 1.22 ILE 254 -1.28 PHE 113
VAL 157 1.19 ILE 255 -1.62 PHE 113
THR 211 1.17 THR 256 -1.62 THR 231
THR 211 1.12 THR 256 -1.62 THR 231
ARG 209 0.69 LEU 257 -1.45 GLN 144
GLU 258 0.74 GLU 258 -1.27 LEU 206
GLU 258 0.74 GLU 258 -1.25 LEU 206
ARG 209 0.90 ASP 259 -1.10 SER 99
LEU 201 0.87 SER 260 -1.29 SER 99
CYS 182 1.64 SER 261 -0.54 SER 106
ARG 209 0.91 GLY 262 -1.69 LEU 206
PRO 152 0.56 ASN 263 -1.67 ASP 208
PRO 152 0.54 LEU 264 -1.38 GLN 100
ARG 209 0.51 LEU 265 -1.06 ASP 207
PRO 98 0.75 GLY 266 -1.28 GLN 144
PRO 98 1.01 ARG 267 -1.28 GLN 144
VAL 197 1.22 ASN 268 -1.14 PHE 113
VAL 197 1.51 SER 269 -0.87 LEU 264
TYR 234 1.66 PHE 270 -0.88 ASN 263
TYR 234 1.56 GLU 271 -0.94 GLU 286
TYR 234 1.57 GLU 271 -0.94 GLU 286
ASN 235 1.20 VAL 272 -1.00 ASN 263
THR 284 0.95 ARG 273 -1.05 MET 246
THR 284 0.88 VAL 274 -1.01 CYS 182
THR 284 0.88 CYS 275 -1.23 CYS 182
MET 243 0.77 ALA 276 -1.16 CYS 182
HIS 178 0.69 CYS 277 -1.14 CYS 182
HIS 178 0.65 PRO 278 -1.07 CYS 182
HIS 178 0.63 GLY 279 -0.99 CYS 182
HIS 178 0.54 ARG 280 -1.12 CYS 182
LYS 101 0.69 ASP 281 -1.31 CYS 182
ALA 129 0.71 ARG 282 -1.21 CYS 182
ARG 280 0.52 ARG 283 -1.05 TYR 126
SER 241 1.33 THR 284 -0.61 CYS 182
ALA 129 0.89 GLU 285 -1.44 CYS 182
GLY 226 0.29 GLU 286 -1.90 HIS 168

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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.