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CA distance fluctuations for 2402190122003377556

---  normal mode 14  ---

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 0.80 SER 96 -1.26 PRO 177
ASN 263 1.16 VAL 97 -0.99 GLY 244
LEU 264 1.44 PRO 98 -0.76 GLY 244
SER 166 1.13 SER 99 -0.54 PRO 177
SER 166 0.95 GLN 100 -0.60 ILE 232
SER 166 1.14 LYS 101 -0.52 ILE 232
SER 166 1.05 THR 102 -0.55 ILE 232
SER 166 1.20 TYR 103 -0.50 ILE 232
SER 166 1.05 GLN 104 -0.47 ILE 232
SER 166 1.12 GLY 105 -0.35 ASN 263
SER 166 1.04 SER 106 -0.49 SER 261
SER 166 0.91 TYR 107 -0.36 GLY 199
SER 166 0.92 GLY 108 -0.39 GLY 199
ASP 184 0.85 PHE 109 -0.49 ILE 232
ASP 184 0.82 ARG 110 -0.57 ILE 232
CYS 182 0.90 LEU 111 -0.62 ILE 232
CYS 182 1.03 GLY 112 -0.50 GLY 187
CYS 182 1.13 PHE 113 -0.67 GLY 187
CYS 182 1.32 LEU 114 -0.80 GLY 187
CYS 182 1.30 HIS 115 -0.85 GLY 187
CYS 182 1.42 SER 116 -0.97 GLY 187
CYS 182 1.34 GLY 117 -0.96 GLY 187
CYS 182 1.24 THR 118 -1.05 ASP 186
CYS 182 1.36 ALA 119 -1.11 ASP 186
CYS 182 1.25 LYS 120 -1.29 ASP 186
CYS 182 1.36 SER 121 -1.31 GLY 187
CYS 182 1.37 VAL 122 -1.23 GLY 187
CYS 182 1.18 THR 123 -1.26 GLY 187
CYS 182 1.14 CYS 124 -1.06 GLY 187
CYS 182 1.13 THR 125 -0.95 GLY 187
CYS 182 1.01 TYR 126 -0.81 GLY 187
CYS 182 0.92 SER 127 -0.75 ASP 186
CYS 182 0.88 PRO 128 -0.71 ASN 288
GLU 287 0.93 ALA 129 -0.82 ASN 288
CYS 182 0.69 LEU 130 -0.75 ASN 288
CYS 182 0.72 ASN 131 -0.59 ASP 186
CYS 182 0.70 LYS 132 -0.69 ASP 186
CYS 182 0.81 MET 133 -0.74 GLY 187
CYS 182 0.82 PHE 134 -0.91 ASP 186
CYS 182 0.86 CYS 135 -0.99 GLY 187
HIS 179 0.92 GLN 136 -1.10 GLY 187
HIS 179 0.92 LEU 137 -1.18 ALA 189
HIS 179 1.15 ALA 138 -1.62 ALA 189
HIS 179 1.44 LYS 139 -1.19 LEU 188
HIS 179 1.31 THR 140 -0.93 GLY 187
CYS 182 1.00 CYS 141 -0.86 GLY 187
CYS 182 1.14 PRO 142 -0.69 GLY 187
CYS 182 1.02 VAL 143 -0.52 GLY 187
ASP 184 1.09 GLN 144 -0.54 GLY 199
ASP 184 1.07 LEU 145 -0.57 GLY 199
ASP 184 1.02 TRP 146 -0.58 GLY 199
ASP 184 0.99 VAL 147 -0.53 GLY 199
ASP 184 0.95 ASP 148 -0.47 GLY 199
ASP 184 0.97 SER 149 -0.48 GLY 199
ASP 184 1.05 THR 150 -0.52 GLY 199
ASP 184 1.03 PRO 151 -0.37 GLY 226
ASP 184 1.04 PRO 152 -0.52 VAL 225
ASP 184 1.13 PRO 153 -0.64 VAL 225
SER 185 1.24 GLY 154 -0.51 VAL 225
SER 185 1.14 THR 155 -0.36 VAL 225
SER 185 1.19 ARG 156 -0.14 VAL 225
SER 185 1.06 VAL 157 -0.25 ASP 207
GLN 144 1.06 ARG 158 -0.46 ASP 208
TYR 236 0.85 ALA 159 -0.77 ILE 232
GLY 262 0.90 MET 160 -0.68 ILE 232
CYS 238 0.92 ALA 161 -0.60 ILE 232
SER 261 0.77 ILE 162 -0.55 GLY 244
SER 261 0.66 TYR 163 -0.99 GLY 245
GLN 100 0.66 LYS 164 -0.81 GLY 245
LYS 101 0.78 GLN 165 -1.13 GLY 244
TYR 103 1.20 SER 166 -1.28 GLY 244
GLY 105 0.79 GLN 167 -1.10 MET 243
SER 99 0.78 HIS 168 -1.71 MET 243
SER 99 1.04 MET 169 -1.59 GLY 244
ASN 263 0.92 THR 170 -1.45 GLY 244
SER 261 0.75 GLU 171 -1.42 CYS 176
SER 261 0.86 VAL 172 -0.87 CYS 176
SER 261 0.85 VAL 173 -0.88 ARG 174
SER 261 0.98 ARG 174 -0.88 VAL 173
SER 261 1.00 ARG 175 -0.83 HIS 168
SER 261 0.84 CYS 176 -1.42 GLU 171
GLY 199 0.80 PRO 177 -1.26 SER 96
SER 121 1.01 HIS 178 -0.99 ASN 210
LYS 139 1.44 HIS 179 -0.87 HIS 168
GLY 199 1.05 GLU 180 -1.17 ASN 210
SER 121 1.07 ARG 181 -1.03 ASN 210
SER 116 1.42 CYS 182 -0.49 ASN 210
SER 116 1.27 SER 183 -0.50 ASN 210
ILE 232 1.42 ASP 184 -0.87 GLN 167
PRO 219 1.37 SER 185 -0.62 GLN 167
SER 261 0.83 ASP 186 -1.35 CYS 277
SER 261 0.84 GLY 187 -1.31 SER 121
SER 261 1.34 LEU 188 -1.41 ALA 138
SER 261 1.73 ALA 189 -1.62 ALA 138
SER 261 1.51 PRO 190 -0.77 MET 237
GLU 198 1.12 PRO 191 -0.92 PHE 212
SER 261 1.07 GLN 192 -1.01 PHE 212
SER 261 1.31 HIS 193 -0.61 ARG 273
SER 261 1.14 LEU 194 -0.77 ARG 273
SER 261 1.19 ILE 195 -1.03 VAL 272
SER 261 1.17 ARG 196 -1.01 VAL 272
SER 261 1.05 VAL 197 -0.65 VAL 272
PRO 191 1.12 GLU 198 -0.78 GLU 224
SER 185 1.08 GLY 199 -1.15 GLU 224
SER 185 1.32 ASN 200 -1.19 GLU 224
SER 185 1.20 LEU 201 -0.88 GLU 224
SER 185 1.32 ARG 202 -0.55 GLU 224
SER 260 1.25 VAL 203 -0.53 GLU 224
SER 260 1.64 GLU 204 -0.70 PRO 190
SER 261 1.54 TYR 205 -0.58 PRO 190
ASN 263 1.48 LEU 206 -0.73 GLN 192
SER 261 1.30 ASP 207 -0.59 GLN 192
ASN 263 1.11 ASP 208 -0.68 GLN 192
SER 261 0.94 ARG 209 -0.81 GLU 180
ASN 263 1.10 ASN 210 -1.20 PRO 177
ASN 263 0.87 THR 211 -0.93 PRO 177
SER 261 0.96 PHE 212 -1.01 GLN 192
SER 261 1.05 ARG 213 -0.57 PRO 177
SER 261 1.20 HIS 214 -0.57 GLN 192
GLY 262 1.38 SER 215 -0.50 ILE 232
GLY 262 1.48 VAL 216 -0.47 ILE 232
SER 185 1.03 VAL 217 -0.33 GLU 221
SER 185 1.35 VAL 218 -0.34 GLU 221
SER 185 1.37 PRO 219 -0.31 ASP 207
ASP 184 1.26 TYR 220 -0.40 ASN 200
ASP 184 1.39 GLU 221 -0.80 ASN 200
ASP 184 1.26 PRO 222 -0.88 ASN 200
ASP 184 1.23 PRO 223 -1.04 ASN 200
ASP 184 1.08 GLU 224 -1.19 ASN 200
ASP 184 0.97 VAL 225 -0.88 ASN 200
CYS 182 1.13 GLY 226 -0.82 GLY 199
CYS 182 1.17 SER 227 -0.90 GLY 199
CYS 182 1.09 ASP 228 -0.84 GLY 199
ASP 184 1.15 CYS 229 -0.84 GLY 199
ASP 184 1.29 THR 230 -0.86 GLY 199
ASP 184 1.30 THR 231 -0.83 GLY 199
ASP 184 1.42 ILE 232 -0.88 ILE 255
SER 185 1.20 HIS 233 -0.72 VAL 272
SER 185 0.99 TYR 234 -1.02 VAL 272
SER 261 0.90 LYS 235 -0.96 ALA 189
THR 253 1.12 TYR 236 -1.28 ALA 189
SER 261 0.94 MET 237 -1.14 ALA 189
THR 253 0.98 CYS 238 -0.84 ALA 189
SER 261 0.76 ASN 239 -0.99 ASP 186
SER 261 0.64 SER 240 -0.99 ASP 186
SER 261 0.65 SER 241 -1.14 ASP 186
SER 261 0.72 CYS 242 -1.14 HIS 168
SER 261 0.69 MET 243 -1.71 HIS 168
SER 261 0.69 GLY 244 -1.59 MET 169
SER 261 0.79 GLY 245 -1.31 HIS 168
SER 261 0.78 MET 246 -0.82 HIS 168
SER 261 0.75 ASN 247 -1.02 HIS 168
SER 261 0.69 ARG 248 -1.29 ASP 281
VAL 173 0.80 ARG 249 -1.35 THR 284
SER 261 0.58 PRO 250 -0.87 ARG 282
CYS 238 0.70 ILE 251 -0.62 ASP 186
CYS 238 0.90 LEU 252 -0.66 ILE 232
TYR 236 1.12 THR 253 -0.79 ILE 232
TYR 236 0.79 ILE 254 -0.80 ILE 232
TYR 236 0.76 ILE 255 -0.88 ILE 232
SER 185 0.77 THR 256 -0.42 ILE 232
SER 185 0.89 LEU 257 -0.34 ILE 232
SER 185 0.96 GLU 258 -0.19 LYS 101
GLU 204 1.21 ASP 259 -0.36 VAL 225
GLU 204 1.64 SER 260 -0.35 VAL 225
ALA 189 1.73 SER 261 -0.49 SER 106
TYR 205 1.52 GLY 262 -0.25 VAL 225
LEU 206 1.48 ASN 263 -0.45 SER 106
PRO 98 1.44 LEU 264 -0.26 LYS 101
PRO 98 1.07 LEU 265 -0.29 ILE 232
SER 166 1.01 GLY 266 -0.48 ILE 232
SER 166 0.95 ARG 267 -0.62 ILE 232
SER 166 0.79 ASN 268 -0.75 ILE 232
TYR 236 0.69 SER 269 -0.83 ILE 232
CYS 238 0.67 PHE 270 -0.85 ILE 232
CYS 238 0.62 GLU 271 -0.79 ILE 232
CYS 238 0.54 VAL 272 -1.03 ILE 195
CYS 182 0.48 ARG 273 -0.99 ILE 195
SER 261 0.59 VAL 274 -0.95 ASP 186
CYS 182 0.58 CYS 275 -1.17 ASP 186
HIS 178 0.70 ALA 276 -1.34 ASP 186
CYS 182 0.91 CYS 277 -1.35 ASP 186
CYS 182 0.93 PRO 278 -1.16 ASP 186
CYS 182 1.09 GLY 279 -1.17 ASP 186
CYS 182 0.93 ARG 280 -1.33 ASP 186
CYS 182 0.77 ASP 281 -1.29 ARG 248
CYS 182 0.87 ARG 282 -1.15 ARG 249
CYS 182 0.88 ARG 283 -1.16 ASP 186
CYS 182 0.71 THR 284 -1.35 ARG 249
CYS 182 0.71 GLU 285 -1.08 ARG 249
CYS 182 0.70 GLU 286 -0.98 ASP 186
ALA 129 0.93 GLU 287 -1.12 ASP 186
CYS 182 0.60 ASN 288 -0.82 ALA 129

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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.