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CA distance fluctuations for 24041412001571065

---  normal mode 16  ---

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
LEU 289 1.11 SER 96 -1.06 ASN 288
LEU 289 0.90 VAL 97 -1.34 ASN 288
ASN 210 1.11 PRO 98 -1.45 ASN 288
LEU 289 1.08 SER 99 -1.32 ASN 263
MET 169 1.36 GLN 100 -1.19 ASN 288
MET 169 1.06 LYS 101 -1.07 ASN 288
SER 166 0.97 THR 102 -1.04 ASN 288
ASN 210 1.16 TYR 103 -0.99 PRO 128
ASN 210 1.00 GLN 104 -0.96 PRO 128
ASN 210 0.89 GLY 105 -0.84 ASN 288
ASN 210 0.77 SER 106 -0.76 ASN 288
SER 166 0.83 TYR 107 -0.71 VAL 122
SER 166 0.99 GLY 108 -0.78 HIS 115
ASN 210 0.95 PHE 109 -0.87 HIS 115
SER 166 1.09 ARG 110 -1.11 PHE 113
SER 166 1.17 LEU 111 -1.26 THR 256
ASN 131 1.54 GLY 112 -0.86 THR 256
ASN 131 1.21 PHE 113 -1.14 THR 256
LYS 164 0.98 LEU 114 -0.98 SER 116
LYS 164 0.86 HIS 115 -1.02 ARG 110
LYS 164 0.80 SER 116 -0.98 THR 256
GLN 165 0.81 GLY 117 -0.87 THR 256
GLN 165 0.86 THR 118 -0.81 ARG 158
GLN 165 0.73 ALA 119 -0.84 ARG 158
GLN 165 0.66 LYS 120 -0.90 SER 183
LYS 164 0.53 SER 121 -1.03 THR 231
LYS 164 0.58 VAL 122 -1.18 ARG 158
LYS 164 0.58 THR 123 -1.26 ARG 158
LYS 164 0.65 CYS 124 -1.32 ARG 158
LYS 164 0.86 THR 125 -1.11 THR 256
LYS 164 1.01 TYR 126 -1.14 THR 256
LYS 164 1.26 SER 127 -0.81 ASN 268
GLN 165 1.23 PRO 128 -1.02 ASN 268
GLN 165 1.66 ALA 129 -0.50 SER 183
GLN 165 1.51 LEU 130 -0.54 ASN 288
GLY 112 1.54 ASN 131 -0.82 ASN 288
LYS 164 1.26 LYS 132 -0.88 ASN 288
LYS 164 1.04 MET 133 -1.19 ILE 255
LYS 164 1.03 MET 133 -1.19 ILE 255
LYS 164 0.94 PHE 134 -0.94 ILE 255
LYS 164 0.57 CYS 135 -1.15 ILE 255
PRO 250 0.42 GLN 136 -1.08 ARG 158
ASP 186 0.53 LEU 137 -1.15 SER 261
ASP 186 0.93 ALA 138 -1.14 SER 261
VAL 272 0.46 LYS 139 -1.10 ARG 158
VAL 272 0.79 THR 140 -1.22 ARG 158
VAL 272 0.86 CYS 141 -1.68 ARG 158
VAL 272 0.86 CYS 141 -1.68 ARG 158
GLU 271 1.29 PRO 142 -1.17 ARG 158
PHE 270 1.76 VAL 143 -1.20 VAL 157
PHE 270 1.52 GLN 144 -1.00 VAL 122
THR 253 1.11 LEU 145 -0.88 VAL 122
SER 166 1.07 TRP 146 -0.85 VAL 122
SER 166 0.99 VAL 147 -0.76 VAL 122
SER 166 1.04 ASP 148 -0.68 VAL 122
SER 166 0.90 SER 149 -0.65 VAL 122
SER 166 0.77 THR 150 -0.68 VAL 122
SER 166 0.64 PRO 151 -0.77 ASN 288
SER 166 0.46 PRO 152 -0.84 ASN 288
SER 166 0.42 PRO 153 -0.79 ASN 288
SER 166 0.35 GLY 154 -0.89 ASN 288
ASN 210 0.46 THR 155 -0.92 ASN 288
ASN 210 0.68 ARG 156 -1.08 CYS 141
ASN 210 0.93 VAL 157 -1.30 CYS 141
ASN 210 1.10 ARG 158 -1.68 CYS 141
ILE 232 0.90 ALA 159 -1.41 GLY 262
ILE 232 1.00 MET 160 -1.48 GLY 262
ILE 232 1.08 ALA 161 -1.66 ASN 288
ILE 232 1.06 ILE 162 -1.74 ASN 288
LEU 130 1.10 TYR 163 -1.57 ASN 288
LEU 130 1.41 LYS 164 -1.26 ASN 288
ALA 129 1.66 GLN 165 -0.81 ASN 288
ALA 129 1.25 SER 166 -0.66 GLY 244
LEU 289 1.07 GLN 167 -0.83 PRO 177
LEU 289 1.48 HIS 168 -0.91 SER 261
GLN 100 1.36 MET 169 -1.00 ASN 288
LEU 289 1.26 THR 170 -0.95 SER 261
LEU 289 1.20 GLU 171 -1.17 SER 261
ARG 249 0.88 VAL 172 -1.43 SER 261
ARG 249 1.00 VAL 173 -1.43 ASN 288
ARG 249 0.70 ARG 174 -1.45 SER 261
ILE 232 0.44 ARG 175 -1.32 SER 261
LEU 206 0.35 CYS 176 -1.26 ASN 288
LEU 206 0.50 PRO 177 -1.11 SER 261
ASP 184 0.44 HIS 178 -1.06 ASN 288
ASP 184 0.47 HIS 179 -1.15 SER 261
LEU 206 0.53 GLU 180 -1.23 SER 261
LEU 206 0.55 ARG 181 -1.01 SER 261
LEU 206 0.26 CYS 182 -1.22 ALA 276
LEU 206 0.28 SER 183 -1.28 ALA 276
HIS 179 0.47 ASP 184 -1.21 SER 261
HIS 179 0.26 SER 185 -1.32 SER 261
ALA 138 0.93 ASP 186 -1.25 SER 261
GLU 198 0.59 GLY 187 -1.24 SER 261
VAL 272 0.54 LEU 188 -1.40 SER 261
VAL 272 0.52 ALA 189 -1.63 SER 261
GLU 204 0.58 PRO 190 -1.75 SER 261
TYR 205 0.63 PRO 191 -1.43 SER 261
LEU 206 0.67 GLN 192 -1.54 SER 261
ILE 232 0.54 HIS 193 -1.71 SER 261
ILE 232 0.59 LEU 194 -1.45 SER 261
VAL 272 0.79 ILE 195 -1.36 SER 261
VAL 272 0.82 ARG 196 -1.34 SER 261
PHE 270 0.90 VAL 197 -1.09 SER 261
PHE 270 0.78 GLU 198 -1.02 SER 261
PHE 270 0.87 GLY 199 -0.83 ASP 184
PRO 223 0.94 ASN 200 -0.74 SER 261
PRO 222 0.75 LEU 201 -0.83 SER 261
GLU 221 0.62 ARG 202 -0.75 ASN 288
PHE 270 0.67 VAL 203 -0.95 SER 261
PRO 190 0.58 GLU 204 -1.11 SER 260
PRO 191 0.63 TYR 205 -1.30 SER 261
GLN 192 0.67 LEU 206 -1.22 SER 260
LEU 289 0.49 ASP 207 -1.42 SER 261
LEU 289 0.63 ASP 208 -1.11 SER 261
LEU 289 0.70 ARG 209 -1.03 SER 261
THR 256 1.40 ASN 210 -0.81 ASN 288
LEU 289 0.83 THR 211 -1.04 SER 261
THR 211 0.80 PHE 212 -1.30 SER 261
LEU 289 0.65 ARG 213 -1.31 SER 261
ILE 232 0.56 HIS 214 -1.47 SER 261
ILE 232 0.61 SER 215 -1.63 GLY 262
ILE 232 0.55 VAL 216 -1.41 GLY 262
ASN 210 0.55 VAL 217 -1.03 SER 260
ASN 210 0.54 VAL 218 -1.00 HIS 233
ASN 210 0.55 PRO 219 -1.00 HIS 233
ASN 210 0.64 TYR 220 -0.83 VAL 122
ASN 200 0.87 GLU 221 -0.75 SER 121
ASN 200 0.90 PRO 222 -0.71 SER 121
ASN 200 0.94 PRO 223 -0.73 SER 121
SER 166 0.89 GLU 224 -0.70 SER 121
SER 166 0.98 VAL 225 -0.60 SER 121
SER 166 1.06 GLY 226 -0.58 SER 121
SER 166 1.08 SER 227 -0.66 SER 121
SER 166 1.18 ASP 228 -0.73 SER 121
PHE 270 1.10 CYS 229 -0.84 SER 121
PHE 270 1.18 THR 230 -0.89 SER 121
PHE 270 1.43 THR 231 -1.03 SER 121
THR 253 1.72 ILE 232 -0.96 SER 121
PHE 270 1.10 HIS 233 -1.20 ARG 158
VAL 272 1.33 TYR 234 -1.42 ARG 158
ASP 186 0.79 ASN 235 -1.24 GLY 262
ASP 186 0.92 TYR 236 -1.29 GLY 262
ASP 186 0.90 MET 237 -1.26 SER 261
ASP 186 0.69 CYS 238 -1.34 ASN 288
ASP 186 0.59 ASN 239 -1.24 ASN 288
ASP 186 0.56 SER 240 -1.22 ASN 288
ASP 186 0.46 SER 241 -1.10 ASN 288
ASP 186 0.48 CYS 242 -1.20 ASN 288
ASP 186 0.38 MET 243 -1.16 ASN 288
ILE 232 0.32 GLY 244 -1.26 ASN 288
ILE 232 0.39 GLY 245 -1.41 ASN 288
ARG 248 0.56 MET 246 -1.53 ASN 288
ILE 232 0.43 ASN 247 -1.29 ASN 288
CYS 277 0.60 ARG 248 -1.16 ASN 288
VAL 173 1.00 ARG 249 -1.28 ASN 288
ARG 273 0.93 PRO 250 -1.38 ASN 288
ILE 232 1.04 ILE 251 -1.64 ASN 288
ILE 232 1.38 LEU 252 -1.58 ASN 288
ILE 232 1.72 THR 253 -1.61 ASN 288
ILE 232 1.03 ILE 254 -1.39 ASN 288
ASN 210 1.04 ILE 255 -1.19 MET 133
ASN 210 1.40 THR 256 -1.26 LEU 111
ASN 210 0.99 LEU 257 -1.00 CYS 141
ASN 210 0.70 GLU 258 -1.11 ASN 288
SER 106 0.62 ASP 259 -1.10 ASN 288
SER 106 0.41 SER 260 -1.22 LEU 206
SER 106 0.58 SER 261 -1.75 PRO 190
SER 106 0.44 GLY 262 -1.63 SER 215
SER 106 0.66 ASN 263 -1.41 SER 215
ASN 210 0.77 LEU 264 -1.20 ASN 288
ASN 210 0.84 LEU 265 -1.00 ASN 288
ASN 210 1.11 GLY 266 -0.95 ASN 288
ASN 210 1.23 ARG 267 -1.04 ASN 288
ASN 210 1.08 ASN 268 -1.13 TYR 126
ILE 232 0.99 SER 269 -1.18 ASN 288
VAL 143 1.76 PHE 270 -1.20 ASN 288
VAL 143 1.57 GLU 271 -1.24 ASN 288
TYR 234 1.33 VAL 272 -1.24 ASN 288
PRO 250 0.93 ARG 273 -1.06 ASN 288
ASP 186 0.57 VAL 274 -1.10 ASN 288
PRO 250 0.71 CYS 275 -1.39 GLU 285
PRO 250 0.52 ALA 276 -1.28 SER 183
LYS 164 0.77 CYS 277 -1.17 SER 183
LYS 164 0.77 CYS 277 -1.17 SER 183
LYS 164 0.86 PRO 278 -0.95 SER 183
LYS 164 0.89 GLY 279 -0.90 SER 183
GLN 165 0.91 ARG 280 -0.97 SER 183
LYS 164 1.11 ASP 281 -1.03 SER 183
LYS 164 1.18 ARG 282 -0.83 SER 183
GLN 165 1.17 ARG 283 -1.04 GLU 286
GLN 165 1.04 THR 284 -1.09 SER 183
GLN 165 0.92 GLU 285 -1.39 CYS 275
GLN 165 1.47 GLU 286 -1.04 ARG 283
GLY 226 0.86 GLU 287 -1.01 MET 243
ALA 119 0.27 ASN 288 -1.74 ILE 162
HIS 168 1.48 LEU 289 -0.53 GLY 117

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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.