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CA distance fluctuations for 2402190101113366437

---  normal mode 9  ---

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
GLY 262 1.32 SER 96 -0.40 LEU 206
GLY 262 0.97 VAL 97 -0.45 LEU 206
LEU 264 0.95 PRO 98 -0.72 LEU 206
GLU 285 0.91 SER 99 -0.75 SER 215
LEU 130 1.02 GLN 100 -0.51 SER 215
LEU 130 1.32 LYS 101 -0.61 SER 166
LEU 130 1.53 THR 102 -0.74 SER 166
ALA 129 1.28 TYR 103 -0.56 SER 166
ALA 129 1.16 GLN 104 -0.60 SER 166
ALA 129 1.00 GLY 105 -0.38 SER 166
ASN 210 1.14 SER 106 -0.33 SER 166
ASN 210 1.11 TYR 107 -0.39 SER 166
ASN 210 0.91 GLY 108 -0.57 SER 166
ASP 208 0.88 PHE 109 -0.58 SER 166
ASP 208 0.71 ARG 110 -0.76 SER 166
ASP 208 0.61 LEU 111 -0.85 PHE 270
VAL 143 0.71 GLY 112 -0.96 PHE 270
ASP 208 0.36 PHE 113 -0.92 PHE 270
ASP 208 0.28 LEU 114 -1.21 THR 231
THR 102 0.40 HIS 115 -1.34 SER 227
THR 102 0.41 SER 116 -1.29 SER 227
THR 102 0.55 GLY 117 -1.35 SER 227
THR 102 0.61 THR 118 -1.21 GLY 226
THR 102 0.47 ALA 119 -1.24 GLY 226
LYS 101 0.44 LYS 120 -1.11 GLY 226
ALA 276 0.41 SER 121 -1.05 GLY 226
ALA 276 0.39 VAL 122 -1.02 GLU 224
THR 102 0.30 THR 123 -0.83 SER 227
THR 102 0.37 CYS 124 -0.87 SER 227
THR 102 0.56 THR 125 -1.02 SER 227
THR 102 0.73 TYR 126 -0.98 SER 227
THR 102 1.08 SER 127 -0.90 SER 227
THR 102 1.23 PRO 128 -0.81 SER 227
THR 102 1.42 ALA 129 -0.88 ARG 248
THR 102 1.53 LEU 130 -1.09 ARG 248
THR 102 1.29 ASN 131 -0.80 PRO 250
THR 102 0.75 LYS 132 -0.80 SER 227
PHE 270 0.68 MET 133 -0.77 SER 227
PHE 270 0.68 MET 133 -0.77 SER 227
PHE 270 0.66 PHE 134 -0.82 SER 227
THR 102 0.39 CYS 135 -0.71 SER 227
THR 102 0.28 GLN 136 -0.63 SER 227
PHE 270 0.21 LEU 137 -0.48 GLY 226
PHE 270 0.16 ALA 138 -0.43 ASP 186
LEU 114 0.21 LYS 139 -0.55 PRO 219
GLY 112 0.26 THR 140 -0.70 PRO 219
GLY 112 0.26 CYS 141 -0.60 PRO 219
GLY 112 0.26 CYS 141 -0.60 PRO 219
GLY 112 0.40 PRO 142 -0.70 GLU 271
GLY 112 0.71 VAL 143 -0.93 THR 253
GLY 112 0.66 GLN 144 -0.96 PHE 270
ASP 208 0.78 LEU 145 -0.61 LEU 114
ASP 208 0.78 TRP 146 -0.64 SER 166
ASP 208 0.95 VAL 147 -0.52 SER 166
ASN 210 0.97 ASP 148 -0.53 SER 166
ASN 210 1.16 SER 149 -0.46 LEU 114
ASN 210 1.22 THR 150 -0.61 LEU 114
ASP 208 1.39 PRO 151 -0.53 LEU 114
ARG 209 1.63 PRO 152 -0.48 SER 121
ARG 209 1.55 PRO 153 -0.60 SER 121
ARG 209 1.41 GLY 154 -0.59 SER 121
ASP 208 1.72 THR 155 -0.52 ILE 232
ASP 208 1.75 ARG 156 -0.61 ILE 232
ASP 208 1.35 VAL 157 -0.53 TYR 234
ASP 208 0.97 ARG 158 -0.37 GLN 144
ASP 208 0.53 ALA 159 -0.50 SER 99
VAL 217 0.48 MET 160 -0.52 SER 99
GLY 262 0.45 ALA 161 -0.52 VAL 143
GLY 262 0.64 ILE 162 -0.50 GLN 144
GLY 262 0.57 TYR 163 -0.54 GLN 144
ASP 281 0.59 LYS 164 -0.74 GLY 112
ASP 281 0.54 GLN 165 -0.73 ASN 131
ASP 281 0.53 SER 166 -0.78 ASN 268
ASN 247 0.60 GLN 167 -0.60 GLY 112
SER 261 0.59 HIS 168 -0.54 LEU 130
GLY 262 0.66 MET 169 -0.52 ASN 268
GLY 262 0.94 THR 170 -0.34 LYS 101
SER 261 0.85 GLU 171 -0.43 LEU 130
GLY 262 0.82 VAL 172 -0.30 GLY 245
GLY 262 0.61 VAL 173 -0.38 LEU 130
SER 261 0.49 ARG 174 -0.59 PHE 212
VAL 217 0.39 ARG 175 -0.74 PHE 212
SER 261 0.35 CYS 176 -0.79 PHE 212
SER 261 0.34 PRO 177 -0.97 PHE 212
GLN 167 0.30 HIS 178 -0.82 PHE 212
VAL 217 0.29 HIS 179 -0.78 PHE 212
VAL 217 0.33 GLU 180 -0.98 PHE 212
PRO 223 0.28 ARG 181 -0.94 PHE 212
PRO 223 0.24 CYS 182 -0.77 PHE 212
PRO 223 0.30 SER 183 -0.70 PHE 212
THR 231 0.33 ASP 184 -0.61 PHE 212
THR 231 0.40 SER 185 -0.59 PHE 212
THR 230 0.44 ASP 186 -0.47 PHE 212
PRO 223 0.54 GLY 187 -0.45 PHE 212
PRO 223 0.63 LEU 188 -0.45 SER 99
PRO 223 0.49 ALA 189 -0.48 SER 99
TYR 205 0.54 PRO 190 -0.65 PHE 212
TYR 205 0.44 PRO 191 -0.87 PHE 212
VAL 217 0.43 GLN 192 -0.96 PHE 212
VAL 217 0.51 HIS 193 -0.55 PHE 212
VAL 217 0.41 LEU 194 -0.45 PHE 212
VAL 217 0.39 ILE 195 -0.34 SER 99
THR 231 0.30 ARG 196 -0.39 SER 99
THR 231 0.51 VAL 197 -0.62 VAL 218
THR 231 0.50 GLU 198 -0.66 VAL 218
THR 231 0.92 GLY 199 -0.58 PRO 219
THR 231 1.22 ASN 200 -0.46 PRO 219
THR 230 1.09 LEU 201 -0.43 SER 121
THR 230 1.11 ARG 202 -0.57 GLY 262
THR 230 0.86 VAL 203 -0.42 GLY 262
PRO 223 0.67 GLU 204 -0.53 SER 99
PRO 223 0.55 TYR 205 -0.67 SER 99
TYR 220 0.83 LEU 206 -0.74 SER 99
ARG 156 0.92 ASP 207 -0.52 PRO 190
ARG 156 1.75 ASP 208 -0.52 ARG 181
PRO 152 1.63 ARG 209 -0.82 ARG 181
PRO 152 1.43 ASN 210 -0.67 ARG 181
ASP 259 1.91 THR 211 -0.67 PRO 177
SER 260 1.62 PHE 212 -0.98 GLU 180
ARG 156 1.03 ARG 213 -0.60 GLN 192
VAL 217 0.62 HIS 214 -0.64 SER 99
VAL 217 0.90 SER 215 -0.75 SER 99
VAL 217 0.82 VAL 216 -0.63 SER 99
SER 215 0.90 VAL 217 -0.39 LEU 264
ASP 208 1.07 VAL 218 -0.66 GLU 198
ASP 208 1.31 PRO 219 -0.85 ILE 232
ASP 208 1.45 TYR 220 -0.71 ILE 232
ASP 208 1.21 GLU 221 -0.83 VAL 122
ASP 208 1.12 PRO 222 -0.85 SER 116
ARG 202 1.08 PRO 223 -0.96 HIS 115
ASN 210 0.83 GLU 224 -1.18 SER 116
ASN 210 0.99 VAL 225 -1.02 ALA 119
ASN 210 0.84 GLY 226 -1.24 ALA 119
ASN 210 0.70 SER 227 -1.35 GLY 117
LEU 201 0.80 ASP 228 -1.03 HIS 115
LEU 201 0.87 CYS 229 -1.09 LEU 114
ARG 202 1.11 THR 230 -1.11 LEU 114
ASN 200 1.22 THR 231 -1.21 LEU 114
ASP 208 0.61 ILE 232 -0.85 PRO 219
GLY 112 0.50 HIS 233 -0.82 PRO 219
ASN 235 0.37 TYR 234 -0.64 PRO 219
TYR 234 0.37 ASN 235 -0.44 PRO 219
VAL 217 0.22 TYR 236 -0.36 SER 227
VAL 217 0.23 MET 237 -0.47 PHE 212
VAL 217 0.28 CYS 238 -0.51 PHE 212
GLN 167 0.31 ASN 239 -0.62 GLU 285
GLN 167 0.38 SER 240 -0.81 LEU 130
GLN 167 0.43 SER 241 -0.90 LEU 130
GLN 167 0.41 CYS 242 -0.77 ASN 288
GLN 167 0.48 MET 243 -0.83 ASN 288
GLN 167 0.49 GLY 244 -0.69 ASN 288
HIS 168 0.44 GLY 245 -0.60 LEU 130
HIS 168 0.50 MET 246 -0.72 LEU 130
GLN 167 0.60 ASN 247 -0.84 LEU 130
GLN 167 0.49 ARG 248 -1.09 LEU 130
GLN 167 0.45 ARG 249 -0.94 LEU 130
CYS 277 0.52 PRO 250 -0.86 LEU 130
ASP 281 0.51 ILE 251 -0.61 VAL 143
ASP 281 0.61 LEU 252 -0.81 VAL 143
ASP 281 0.47 THR 253 -0.93 VAL 143
ASN 131 0.61 ILE 254 -0.64 GLN 144
ASN 131 0.81 ILE 255 -0.50 GLN 144
ASP 208 0.87 THR 256 -0.37 GLN 144
ASP 208 1.29 LEU 257 -0.49 GLN 144
THR 211 1.53 GLU 258 -0.39 GLN 144
THR 211 1.91 ASP 259 -0.35 ILE 232
PHE 212 1.62 SER 260 -0.42 ASN 200
PHE 212 1.46 SER 261 -0.46 ARG 202
THR 211 1.47 GLY 262 -0.57 ARG 202
THR 211 1.39 ASN 263 -0.42 ARG 202
THR 211 1.16 LEU 264 -0.39 GLU 204
THR 211 1.17 LEU 265 -0.35 GLN 144
ASP 208 0.91 GLY 266 -0.35 GLN 144
ASN 131 1.11 ARG 267 -0.44 SER 166
ASN 131 1.24 ASN 268 -0.78 SER 166
ASN 131 0.86 SER 269 -0.77 SER 166
MET 133 0.68 PHE 270 -0.96 GLY 112
ASP 281 0.79 GLU 271 -0.92 VAL 143
PHE 270 0.68 VAL 272 -0.66 SER 227
CYS 275 0.44 ARG 273 -0.73 SER 227
PHE 270 0.38 VAL 274 -0.62 SER 227
PRO 250 0.45 CYS 275 -0.69 SER 227
SER 121 0.41 ALA 276 -0.71 GLY 226
PRO 250 0.52 CYS 277 -0.89 GLY 226
PRO 250 0.52 CYS 277 -0.88 GLY 226
THR 102 0.56 PRO 278 -0.88 GLY 226
THR 102 0.60 GLY 279 -1.06 GLY 226
LYS 101 0.69 ARG 280 -1.03 GLY 226
GLN 100 0.84 ASP 281 -0.88 GLY 226
LYS 101 0.86 ARG 282 -0.92 SER 227
LYS 101 0.84 ARG 283 -1.05 GLY 226
LYS 101 0.94 THR 284 -0.91 GLY 226
LYS 101 1.11 GLU 285 -0.83 SER 241
LYS 101 1.07 GLU 286 -0.82 SER 241
LYS 101 0.98 GLU 287 -0.75 GLY 226
LYS 101 1.04 ASN 288 -0.84 SER 241

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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.