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CA distance fluctuations for 2404101818343345658

---  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
ASN 288 0.82 SER 96 -0.50 THR 230
ILE 162 1.23 VAL 97 -0.50 SER 166
MET 160 0.70 PRO 98 -0.63 SER 166
ASN 200 0.49 SER 99 -0.49 SER 166
GLY 199 0.54 GLN 100 -0.49 LYS 164
GLY 199 0.72 LYS 101 -0.48 GLN 165
GLY 199 0.90 THR 102 -0.38 LYS 164
GLY 199 1.01 TYR 103 -0.53 ASP 228
GLY 199 1.15 GLN 104 -0.60 ASP 228
GLY 199 1.10 GLY 105 -0.79 ASP 228
GLY 199 1.14 SER 106 -0.80 ASP 228
GLY 199 1.28 TYR 107 -0.90 ASP 228
GLY 199 1.35 GLY 108 -0.66 ASP 228
GLY 199 1.33 PHE 109 -0.69 ASP 228
GLY 199 1.27 ARG 110 -0.62 PRO 128
GLY 199 1.12 LEU 111 -0.58 SER 116
GLY 199 0.95 GLY 112 -0.84 SER 116
ASN 131 0.74 PHE 113 -1.00 SER 116
TYR 126 1.50 LEU 114 -0.71 ARG 202
SER 127 1.04 HIS 115 -0.62 ARG 202
GLU 221 0.97 SER 116 -1.00 PHE 113
GLU 221 0.93 GLY 117 -0.74 GLU 224
GLU 221 1.03 THR 118 -0.75 GLU 224
GLU 221 1.05 ALA 119 -0.87 GLU 224
GLU 221 1.14 LYS 120 -0.96 GLU 224
GLU 221 1.22 SER 121 -1.12 GLU 224
GLU 221 1.30 VAL 122 -1.03 GLU 224
GLU 221 1.55 THR 123 -1.04 GLU 224
GLU 221 1.43 CYS 124 -0.85 GLU 224
LEU 114 1.30 THR 125 -0.69 GLY 112
LEU 114 1.50 TYR 126 -0.56 LEU 111
LEU 114 1.12 SER 127 -0.52 ARG 110
HIS 115 0.90 PRO 128 -0.62 ARG 110
GLU 221 0.74 ALA 129 -0.50 ASP 148
LEU 114 0.83 LEU 130 -0.36 ASP 148
LEU 114 0.89 ASN 131 -0.41 GLN 104
LEU 114 1.16 LYS 132 -0.36 GLU 224
LEU 114 1.39 MET 133 -0.50 GLU 224
LEU 114 1.39 MET 133 -0.50 GLU 224
LEU 114 1.36 PHE 134 -0.62 GLU 224
GLU 221 1.46 CYS 135 -0.77 GLU 224
GLU 221 1.64 GLN 136 -0.89 GLU 224
GLU 221 1.56 LEU 137 -0.87 GLU 224
GLU 221 1.49 ALA 138 -0.94 GLU 224
GLU 221 1.60 LYS 139 -1.08 GLU 224
GLU 221 1.37 THR 140 -1.11 GLU 224
GLU 221 1.19 CYS 141 -0.91 SER 215
GLU 221 1.19 CYS 141 -0.91 SER 215
GLU 221 0.95 PRO 142 -1.19 VAL 216
GLU 221 0.76 VAL 143 -1.12 ALA 159
GLY 199 1.01 GLN 144 -1.16 ALA 159
GLY 199 1.37 LEU 145 -1.01 ALA 159
GLY 199 1.55 TRP 146 -0.75 VAL 218
GLY 199 1.65 VAL 147 -0.79 ASP 228
GLY 199 1.46 ASP 148 -0.66 LEU 114
GLY 199 1.37 SER 149 -0.86 ASP 228
ASN 200 1.35 THR 150 -1.17 ASP 228
ASN 200 1.43 PRO 151 -1.45 ASP 228
ASN 200 1.26 PRO 152 -1.36 ASP 228
LEU 188 1.22 PRO 153 -1.30 ASP 228
PRO 190 1.17 GLY 154 -1.47 ASP 228
ASN 200 1.44 THR 155 -1.60 ASP 228
PRO 190 1.48 ARG 156 -1.26 ASP 228
PRO 190 1.52 PHE 157 -1.32 THR 230
PRO 190 1.31 ARG 158 -1.45 THR 230
HIS 193 1.31 ALA 159 -1.23 ILE 232
ARG 174 1.05 MET 160 -1.26 ILE 232
VAL 97 1.00 ALA 161 -0.91 ILE 232
VAL 97 1.23 ILE 162 -0.73 ILE 232
ASN 288 0.91 TYR 163 -0.51 ILE 232
GLU 285 1.05 LYS 164 -0.49 GLN 100
ASN 288 1.41 GLN 165 -0.48 LYS 101
ASN 288 1.36 SER 166 -0.63 PRO 98
ASN 288 1.40 GLN 167 -0.49 PRO 98
ASN 288 1.20 HIS 168 -0.47 ILE 232
ASN 288 1.05 MET 169 -0.57 ILE 232
ASN 288 0.94 THR 170 -0.58 ILE 232
ASN 288 0.92 GLU 171 -0.62 ILE 232
ASN 288 0.72 VAL 172 -0.81 ILE 232
VAL 97 0.82 VAL 173 -0.88 TYR 236
ALA 159 1.17 ARG 174 -0.50 GLU 224
GLU 221 0.98 ARG 175 -0.59 GLU 224
VAL 203 0.98 CYS 176 -0.59 GLU 224
VAL 203 1.19 PRO 177 -0.58 GLU 224
VAL 203 1.10 HIS 178 -0.66 GLU 224
VAL 203 1.13 HIS 179 -0.72 GLU 224
VAL 203 1.45 GLU 180 -0.65 GLU 224
VAL 203 1.47 ARG 181 -0.66 GLU 224
VAL 203 1.27 CYS 182 -0.77 GLU 224
VAL 203 1.10 SER 183 -0.90 GLU 224
GLU 221 1.02 ASP 184 -0.96 GLU 224
LEU 201 1.39 SER 185 -0.90 GLY 199
LEU 201 1.31 ASP 186 -0.91 GLU 224
LEU 201 1.47 GLY 187 -0.82 GLY 199
TYR 220 1.58 LEU 188 -0.65 ASP 207
TYR 220 1.46 ALA 189 -0.58 ASP 207
VAL 218 1.71 PRO 190 -0.45 GLU 224
VAL 218 1.56 PRO 191 -0.58 GLU 224
VAL 217 1.48 GLN 192 -0.48 GLU 224
ALA 159 1.31 HIS 193 -0.56 GLU 171
GLU 221 0.99 LEU 194 -0.64 ASP 184
PHE 270 1.13 ILE 195 -0.82 HIS 214
ILE 255 1.01 ARG 196 -0.81 GLU 224
PRO 222 1.08 VAL 197 -0.93 LEU 206
PRO 222 1.45 GLU 198 -1.18 GLU 224
VAL 147 1.65 GLY 199 -0.90 SER 185
THR 155 1.44 ASN 200 -1.55 GLU 224
GLY 187 1.47 LEU 201 -0.98 GLY 226
ARG 181 1.28 ARG 202 -1.58 PRO 223
PRO 191 1.49 VAL 203 -1.72 PRO 223
ARG 181 1.17 GLU 204 -1.43 PRO 223
PRO 177 0.92 TYR 205 -1.28 HIS 233
GLY 262 0.62 LEU 206 -1.17 ILE 232
PRO 177 0.71 ASP 207 -1.08 ILE 232
PRO 177 0.60 ASP 208 -1.09 ILE 232
PRO 177 0.56 ARG 209 -0.96 THR 230
ASN 288 0.52 ASN 210 -0.95 THR 230
ASN 288 0.60 THR 211 -0.96 THR 230
PRO 177 0.64 PHE 212 -0.92 ILE 232
PRO 177 0.63 ARG 213 -1.07 ILE 232
PRO 177 0.77 HIS 214 -1.22 ILE 232
GLN 192 0.90 SER 215 -1.60 ILE 232
GLN 192 1.40 VAL 216 -1.69 THR 231
GLN 192 1.48 VAL 217 -1.73 THR 230
PRO 190 1.71 VAL 218 -1.51 THR 230
LEU 188 1.57 PRO 219 -1.11 ASP 228
LEU 188 1.58 TYR 220 -1.35 ASP 228
GLN 136 1.64 GLU 221 -0.60 PRO 153
GLU 198 1.45 PRO 222 -1.37 SER 227
GLY 199 1.45 PRO 223 -1.72 VAL 203
ASP 148 0.66 GLU 224 -1.55 ASN 200
THR 102 0.55 VAL 225 -0.88 LEU 201
GLY 199 0.67 GLY 226 -1.37 ARG 202
THR 140 0.87 SER 227 -1.37 PRO 222
GLY 199 0.83 ASP 228 -1.60 THR 155
GLY 199 1.23 CYS 229 -1.48 VAL 218
GLY 199 1.05 THR 230 -1.73 VAL 217
SER 227 0.84 THR 231 -1.69 VAL 216
SER 227 0.86 ILE 232 -1.61 VAL 216
GLU 221 0.97 HIS 233 -1.34 SER 215
GLU 221 1.03 TYR 234 -1.14 SER 215
GLU 221 1.23 ASN 235 -0.85 GLU 224
GLU 221 1.28 TYR 236 -0.88 VAL 173
GLU 221 1.25 MET 237 -0.75 ASP 184
GLU 221 1.26 CYS 238 -0.69 GLU 224
GLU 221 1.30 ASN 239 -0.69 GLU 224
GLU 221 1.18 SER 240 -0.60 GLU 224
GLU 221 1.18 SER 241 -0.59 GLU 224
GLU 221 1.13 CYS 242 -0.61 GLU 224
GLU 221 1.03 MET 243 -0.56 GLU 224
GLU 221 0.93 GLY 244 -0.54 GLU 224
GLU 221 0.95 GLY 245 -0.57 GLU 224
GLU 221 0.94 MET 246 -0.58 GLU 224
GLU 221 0.98 ASN 247 -0.54 GLU 224
GLU 221 1.04 ARG 248 -0.51 GLU 224
GLU 285 0.94 ARG 249 -0.49 GLU 224
GLU 285 1.05 PRO 250 -0.47 GLU 224
GLU 221 0.81 ILE 251 -0.50 GLU 224
GLU 221 0.71 LEU 252 -0.44 GLU 224
LEU 194 0.91 THR 253 -0.69 VAL 143
HIS 193 0.82 ILE 254 -0.64 THR 230
HIS 193 1.09 ILE 255 -1.01 LEU 145
PRO 190 1.02 THR 256 -0.85 THR 230
ASN 200 1.31 LEU 257 -1.04 ASP 228
ASN 200 1.26 GLU 258 -1.16 ASP 228
ASN 200 1.24 ASP 259 -1.33 ASP 228
PRO 190 1.13 SER 260 -1.27 ASP 228
PRO 190 1.02 SER 261 -1.10 ASP 228
PRO 190 1.10 GLY 262 -1.03 ASP 228
ASN 200 1.00 ASN 263 -1.03 ASP 228
ASN 200 1.04 LEU 264 -0.95 ASP 228
ASN 200 1.20 LEU 265 -1.04 ASP 228
ASN 200 1.11 GLY 266 -0.84 ASP 228
VAL 197 0.96 ARG 267 -0.58 ASP 228
VAL 197 0.97 ASN 268 -0.44 ASP 228
ILE 195 0.97 SER 269 -0.33 LEU 145
ILE 195 1.13 PHE 270 -0.37 GLN 104
ILE 195 0.91 GLU 271 -0.37 GLU 224
GLU 221 1.03 VAL 272 -0.51 GLU 224
GLU 221 1.18 ARG 273 -0.55 GLU 224
GLU 221 1.34 VAL 274 -0.67 GLU 224
GLU 221 1.40 CYS 275 -0.73 GLU 224
GLU 221 1.46 ALA 276 -0.84 GLU 224
GLU 221 1.35 CYS 277 -0.83 GLU 224
GLU 221 1.35 CYS 277 -0.83 GLU 224
GLU 221 1.32 PRO 278 -0.77 GLU 224
GLU 221 1.17 GLY 279 -0.78 GLU 224
GLU 221 1.11 ARG 280 -0.72 GLU 224
GLU 221 1.12 ASP 281 -0.62 GLU 224
GLU 221 1.05 ARG 282 -0.57 GLU 224
GLU 221 0.94 ARG 283 -0.57 GLU 224
GLN 165 1.01 THR 284 -0.52 GLU 224
GLN 165 1.24 GLU 285 -0.44 GLU 224
GLN 165 1.23 GLU 286 -0.43 ASP 148
GLN 165 1.19 GLU 287 -0.41 GLU 224
GLN 165 1.41 ASN 288 -0.38 ASP 148

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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.