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CA distance fluctuations for 240414141807118960

---  normal mode 10  ---

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
SER 166 0.45 SER 96 -1.60 GLU 258
GLN 192 1.36 VAL 97 -1.18 ASN 263
ARG 209 1.10 PRO 98 -1.69 GLU 271
ASN 210 0.85 SER 99 -1.50 ILE 255
ASN 210 1.43 GLN 100 -1.03 ASN 131
ASN 210 1.24 LYS 101 -0.71 ASN 131
ASN 210 1.00 THR 102 -0.58 PHE 113
ASN 210 0.84 TYR 103 -0.53 SER 99
ASN 210 0.59 GLN 104 -0.84 SER 99
ASN 210 0.49 GLY 105 -0.76 SER 99
THR 230 0.44 SER 106 -0.74 SER 99
PRO 128 0.47 TYR 107 -0.95 SER 99
ALA 129 0.51 GLY 108 -0.90 SER 99
ALA 129 0.53 PHE 109 -1.22 SER 99
ASN 131 0.70 ARG 110 -1.08 SER 99
PHE 270 0.92 LEU 111 -1.06 SER 99
ASN 131 1.07 GLY 112 -0.86 SER 99
ASP 228 1.11 PHE 113 -0.92 SER 99
TYR 220 1.39 LEU 114 -0.78 SER 99
ASP 228 1.63 HIS 115 -0.75 PRO 98
SER 227 1.84 SER 116 -0.77 PRO 98
SER 227 1.78 GLY 117 -0.79 PRO 98
SER 227 1.56 THR 118 -0.81 PRO 98
GLY 226 1.61 ALA 119 -0.74 PRO 98
GLY 226 1.50 LYS 120 -0.74 PRO 98
GLY 226 1.48 SER 121 -0.75 ASP 186
SER 227 1.45 VAL 122 -0.83 ASP 186
TYR 220 1.30 THR 123 -0.98 ASP 186
TYR 220 1.31 CYS 124 -0.95 ASP 186
SER 227 1.46 THR 125 -0.96 PRO 98
SER 227 1.28 TYR 126 -1.05 PRO 98
SER 227 1.19 SER 127 -1.00 PRO 98
ASP 228 1.22 PRO 128 -0.89 PRO 98
ASP 228 1.05 ALA 129 -0.86 PRO 98
SER 227 0.93 LEU 130 -1.04 PRO 98
GLY 112 1.07 ASN 131 -1.12 PRO 98
SER 227 0.96 LYS 132 -1.29 PRO 98
SER 227 1.05 MET 133 -1.25 PRO 98
SER 227 1.05 MET 133 -1.25 PRO 98
SER 227 1.13 PHE 134 -1.15 PRO 98
SER 227 1.09 CYS 135 -1.05 PRO 98
SER 227 1.01 GLN 136 -0.94 ASP 186
TYR 220 0.85 LEU 137 -0.95 SER 185
TYR 220 0.86 ALA 138 -1.25 SER 185
TYR 220 1.11 LYS 139 -1.37 ASP 186
TYR 220 1.29 THR 140 -1.41 ASP 186
TYR 220 1.22 CYS 141 -1.06 ASP 186
TYR 220 1.22 CYS 141 -1.06 ASP 186
VAL 157 1.31 PRO 142 -0.95 ASP 186
VAL 157 1.24 VAL 143 -1.04 SER 99
LEU 257 1.22 GLN 144 -0.89 SER 99
LEU 257 1.13 LEU 145 -1.10 SER 99
PRO 128 0.80 TRP 146 -1.06 SER 99
PRO 128 0.82 VAL 147 -1.06 ASN 200
ALA 129 0.77 ASP 148 -0.94 GLU 224
PRO 128 0.67 SER 149 -0.89 VAL 225
HIS 115 0.80 THR 150 -0.94 VAL 218
THR 230 0.60 PRO 151 -1.24 VAL 218
PRO 222 1.26 PRO 152 -1.23 SER 96
GLU 224 1.07 PRO 153 -0.92 SER 96
GLU 221 1.01 GLY 154 -1.13 SER 96
PRO 223 1.20 THR 155 -1.30 SER 96
THR 231 1.34 ARG 156 -1.41 SER 96
ILE 232 1.69 VAL 157 -1.22 PRO 151
ILE 232 1.12 ARG 158 -1.26 GLU 221
ILE 232 0.57 ALA 159 -1.31 GLU 221
VAL 97 0.57 MET 160 -1.06 GLU 221
VAL 97 0.60 ALA 161 -1.02 PRO 98
THR 211 0.60 ILE 162 -0.96 PRO 98
SER 227 0.44 TYR 163 -1.02 PRO 98
SER 227 0.48 LYS 164 -1.14 PRO 98
SER 227 0.47 GLN 165 -0.88 GLY 262
SER 96 0.45 SER 166 -1.16 ASN 263
ASN 247 0.41 GLN 167 -1.29 GLY 262
ARG 249 0.49 HIS 168 -1.19 GLY 262
THR 211 0.31 MET 169 -1.20 GLY 262
GLY 244 0.39 THR 170 -1.47 GLY 262
GLY 245 0.49 GLU 171 -1.23 GLY 262
VAL 97 1.10 VAL 172 -0.84 GLY 262
VAL 97 0.95 VAL 173 -0.75 GLU 221
VAL 97 1.14 ARG 174 -0.74 GLU 221
VAL 97 1.00 ARG 175 -0.67 PRO 98
VAL 97 0.88 CYS 176 -0.63 PRO 98
VAL 97 0.93 PRO 177 -0.54 GLU 221
VAL 97 0.80 HIS 178 -0.55 PRO 98
VAL 97 0.84 HIS 179 -0.61 PRO 98
VAL 97 1.02 GLU 180 -0.56 GLU 221
VAL 97 0.94 ARG 181 -0.48 GLU 221
VAL 97 0.83 CYS 182 -0.48 PRO 98
VAL 97 0.76 SER 183 -0.45 PRO 98
LEU 201 0.94 ASP 184 -0.49 LEU 137
VAL 97 0.75 SER 185 -1.25 ALA 138
LEU 201 0.68 ASP 186 -1.41 THR 140
VAL 97 0.81 GLY 187 -0.92 GLU 198
VAL 97 0.86 LEU 188 -1.17 GLU 198
VAL 97 1.00 ALA 189 -0.84 GLU 221
VAL 97 1.35 PRO 190 -0.77 GLU 221
VAL 97 1.23 PRO 191 -0.70 GLU 221
VAL 97 1.36 GLN 192 -0.75 GLU 221
VAL 97 1.18 HIS 193 -0.84 GLU 221
VAL 97 0.91 LEU 194 -0.80 PRO 98
VAL 97 0.77 ILE 195 -0.90 GLU 221
VAL 97 0.72 ARG 196 -0.93 GLU 221
VAL 218 1.17 VAL 197 -1.02 SER 99
VAL 218 1.01 GLU 198 -1.17 LEU 188
PRO 219 0.88 GLY 199 -1.03 LEU 188
ASP 184 0.72 ASN 200 -1.21 SER 99
ASP 184 0.94 LEU 201 -1.23 PRO 223
ASP 184 0.68 ARG 202 -1.23 PRO 222
ASP 184 0.70 VAL 203 -1.23 GLU 221
VAL 97 0.71 GLU 204 -1.02 GLU 221
VAL 97 0.90 TYR 205 -1.04 GLU 221
VAL 97 0.96 LEU 206 -0.96 GLU 221
VAL 97 1.13 ASP 207 -0.82 GLU 221
GLN 100 1.25 ASP 208 -0.70 GLU 221
GLN 100 1.29 ARG 209 -0.56 GLU 221
GLN 100 1.43 ASN 210 -0.76 SER 260
GLN 100 1.18 THR 211 -0.87 SER 260
VAL 97 1.12 PHE 212 -0.72 GLU 221
VAL 97 1.17 ARG 213 -0.86 GLU 221
VAL 97 1.21 HIS 214 -0.98 GLU 221
VAL 97 0.83 SER 215 -1.12 GLU 221
VAL 97 0.72 VAL 216 -1.34 GLU 221
ILE 232 0.88 VAL 217 -1.40 GLU 221
HIS 233 1.26 VAL 218 -1.24 PRO 151
THR 140 1.27 PRO 219 -1.00 SER 96
LEU 114 1.39 TYR 220 -0.91 PRO 151
SER 260 1.40 GLU 221 -1.47 SER 99
PRO 152 1.26 PRO 222 -1.29 SER 99
THR 155 1.20 PRO 223 -1.23 LEU 201
HIS 115 1.30 GLU 224 -0.94 ASP 148
ALA 119 1.12 VAL 225 -0.89 SER 149
ALA 119 1.61 GLY 226 -0.59 ASP 148
SER 116 1.84 SER 227 -0.75 ASP 148
HIS 115 1.63 ASP 228 -0.87 ASP 148
THR 155 0.93 CYS 229 -0.85 ASN 200
LEU 257 1.38 THR 230 -1.03 ASN 200
LEU 257 1.47 THR 231 -0.84 SER 99
VAL 157 1.69 ILE 232 -0.92 SER 99
VAL 157 1.31 HIS 233 -1.05 ASP 186
VAL 218 1.06 TYR 234 -1.01 SER 99
TYR 220 0.82 ASN 235 -1.06 ASP 186
TYR 220 0.69 TYR 236 -0.98 PRO 98
VAL 97 0.73 MET 237 -0.83 PRO 98
VAL 97 0.69 CYS 238 -0.89 PRO 98
SER 227 0.73 ASN 239 -0.96 PRO 98
SER 227 0.73 SER 240 -1.07 PRO 98
SER 227 0.71 SER 241 -0.91 PRO 98
SER 227 0.62 CYS 242 -0.81 PRO 98
VAL 97 0.56 MET 243 -0.70 PRO 98
VAL 97 0.68 GLY 244 -0.61 PRO 98
VAL 97 0.75 GLY 245 -0.73 PRO 98
VAL 97 0.60 MET 246 -0.90 PRO 98
SER 227 0.58 ASN 247 -0.83 PRO 98
SER 227 0.67 ARG 248 -0.95 PRO 98
SER 227 0.60 ARG 249 -1.01 PRO 98
SER 227 0.66 PRO 250 -1.25 PRO 98
SER 227 0.58 ILE 251 -1.45 PRO 98
GLY 112 0.54 LEU 252 -1.64 PRO 98
GLY 112 0.52 THR 253 -1.29 PRO 98
THR 211 0.64 ILE 254 -1.02 SER 99
GLN 144 0.73 ILE 255 -1.50 SER 99
ILE 232 0.89 THR 256 -1.15 SER 99
THR 231 1.47 LEU 257 -1.11 SER 96
THR 231 1.21 GLU 258 -1.60 SER 96
GLU 221 1.33 ASP 259 -1.51 SER 96
GLU 221 1.40 SER 260 -1.33 SER 96
GLU 221 0.94 SER 261 -1.21 SER 96
THR 231 0.74 GLY 262 -1.47 THR 170
THR 231 0.75 ASN 263 -1.35 THR 170
THR 231 0.85 LEU 264 -1.16 THR 170
THR 230 1.10 LEU 265 -1.07 SER 96
LEU 145 0.79 GLY 266 -0.99 SER 99
ASN 210 0.66 ARG 267 -1.07 SER 99
ASN 210 0.72 ASN 268 -1.18 SER 99
THR 211 0.76 SER 269 -0.97 SER 99
GLY 112 0.94 PHE 270 -1.38 PRO 98
GLY 112 0.75 GLU 271 -1.69 PRO 98
SER 227 0.82 VAL 272 -1.55 PRO 98
SER 227 0.90 ARG 273 -1.29 PRO 98
SER 227 0.88 VAL 274 -1.13 PRO 98
SER 227 0.96 CYS 275 -0.99 PRO 98
GLY 226 1.02 ALA 276 -0.86 PRO 98
GLY 226 1.16 CYS 277 -0.86 PRO 98
GLY 226 1.16 CYS 277 -0.86 PRO 98
SER 227 1.24 PRO 278 -0.96 PRO 98
SER 227 1.39 GLY 279 -0.87 PRO 98
GLY 226 1.27 ARG 280 -0.84 PRO 98
SER 227 1.14 ASP 281 -0.94 PRO 98
SER 227 1.24 ARG 282 -0.98 PRO 98
SER 227 1.27 ARG 283 -0.86 PRO 98
GLY 226 1.11 THR 284 -0.85 PRO 98
SER 227 1.06 GLU 285 -0.94 PRO 98
SER 227 1.15 GLU 286 -0.85 PRO 98
SER 227 1.09 GLU 287 -0.76 PRO 98
SER 227 0.98 ASN 288 -0.77 PRO 98
SER 227 1.00 LEU 289 -0.73 PRO 98

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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.