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CA distance fluctuations for 2404260310462850495

---  normal mode 13  ---

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
THR 150 0.65 SER 96 -1.08 LYS 164
GLN 167 0.56 VAL 97 -1.63 HIS 193
GLU 171 1.21 PRO 98 -0.91 ILE 254
THR 150 1.83 SER 99 -1.06 ASN 288
THR 170 1.24 GLN 100 -1.16 GLU 285
MET 169 1.29 LYS 101 -1.22 ASN 288
MET 169 0.99 THR 102 -1.40 LEU 130
THR 170 0.88 TYR 103 -1.38 LEU 289
THR 170 0.70 GLN 104 -1.44 ALA 129
SER 99 0.85 GLY 105 -1.33 LEU 289
SER 99 0.96 SER 106 -1.26 LEU 289
SER 99 1.04 TYR 107 -1.61 PRO 152
SER 99 0.76 GLY 108 -1.52 ALA 129
SER 99 0.74 PHE 109 -1.47 PRO 128
ASP 186 0.80 ARG 110 -1.65 PRO 128
ASP 186 0.95 LEU 111 -1.21 PRO 128
ASP 186 1.14 GLY 112 -1.29 PRO 151
ASP 186 1.38 PHE 113 -1.40 PRO 151
ASP 186 1.53 LEU 114 -1.36 PRO 151
ASP 186 1.68 HIS 115 -1.19 PRO 151
ASP 186 1.71 SER 116 -1.06 PRO 151
ASP 186 1.61 GLY 117 -0.98 PRO 151
ASP 186 1.46 THR 118 -0.89 PRO 151
GLY 187 1.47 ALA 119 -0.78 PRO 151
GLY 187 1.47 LYS 120 -0.70 PRO 151
GLY 187 1.70 SER 121 -0.68 PRO 151
GLY 187 1.70 VAL 122 -0.78 PRO 151
GLY 187 1.60 THR 123 -0.77 PRO 151
SER 185 1.77 CYS 124 -0.89 PRO 151
ASP 186 1.80 THR 125 -1.02 PRO 151
ASP 186 1.65 TYR 126 -1.10 PRO 151
ASP 186 1.35 SER 127 -1.15 PRO 151
ASP 186 1.12 PRO 128 -1.65 ARG 110
ASP 186 1.04 ALA 129 -1.52 GLY 108
ASP 186 1.15 LEU 130 -1.40 THR 102
ASP 186 1.21 ASN 131 -1.31 ASN 268
ASP 186 1.40 LYS 132 -0.77 ARG 282
ASP 186 1.53 MET 133 -0.84 PRO 151
SER 185 1.62 PHE 134 -0.84 PRO 151
SER 185 1.81 CYS 135 -0.83 VAL 97
ASP 184 1.57 GLN 136 -0.81 VAL 97
SER 183 1.38 LEU 137 -0.95 VAL 97
SER 183 1.36 ALA 138 -0.96 VAL 97
LEU 188 1.39 LYS 139 -0.84 VAL 97
LEU 188 1.33 THR 140 -0.83 PRO 151
SER 185 1.37 CYS 141 -0.92 PRO 151
ASP 186 1.24 PRO 142 -1.12 PRO 151
ASP 186 1.13 VAL 143 -1.15 PRO 151
ASP 186 1.06 GLN 144 -1.33 PRO 151
ASP 186 0.88 LEU 145 -1.10 PRO 151
ASP 186 0.82 TRP 146 -1.23 PRO 128
SER 99 0.93 VAL 147 -1.31 PRO 128
SER 99 0.88 ASP 148 -1.45 ALA 129
SER 99 1.26 SER 149 -1.12 ALA 129
SER 99 1.83 THR 150 -0.80 LEU 289
SER 99 0.77 PRO 151 -1.44 CYS 229
SER 99 0.94 PRO 152 -1.61 TYR 107
SER 99 1.08 PRO 153 -0.80 LEU 289
SER 99 1.23 GLY 154 -0.74 LEU 289
SER 99 1.37 THR 155 -0.85 ASN 210
SER 99 1.14 ARG 156 -1.00 ASN 210
ILE 232 1.07 VAL 157 -0.97 ASN 210
ILE 232 1.01 ARG 158 -1.15 ASP 208
GLY 262 0.80 ALA 159 -0.87 VAL 97
GLY 262 0.77 MET 160 -1.01 VAL 97
SER 185 0.77 ALA 161 -1.07 VAL 97
SER 185 0.76 ILE 162 -0.90 SER 96
ASP 186 0.73 TYR 163 -0.82 SER 96
ASP 186 0.90 LYS 164 -1.08 SER 96
ASP 186 0.77 GLN 165 -0.80 SER 96
LYS 101 1.10 SER 166 -0.57 SER 96
LYS 101 1.09 SER 166 -0.57 SER 96
LYS 101 0.96 GLN 167 -0.75 ASN 247
LYS 101 0.89 HIS 168 -0.89 ASN 247
LYS 101 1.29 MET 169 -0.53 GLY 244
GLN 100 1.24 THR 170 -0.46 GLY 244
PRO 98 1.21 GLU 171 -0.57 GLY 244
PRO 98 0.98 VAL 172 -1.03 VAL 97
ASN 263 0.62 VAL 173 -1.33 VAL 97
GLY 262 0.73 ARG 174 -1.62 VAL 97
GLY 262 0.75 ARG 175 -1.47 VAL 97
SER 261 0.67 CYS 176 -1.19 VAL 97
SER 261 0.70 PRO 177 -1.06 VAL 97
SER 261 0.67 HIS 178 -1.05 VAL 97
SER 261 0.70 HIS 179 -1.19 VAL 97
SER 261 0.80 GLU 180 -1.30 VAL 97
SER 261 0.77 ARG 181 -1.12 VAL 97
ALA 276 0.74 CYS 182 -1.06 VAL 97
ALA 276 0.73 CYS 182 -1.05 VAL 97
LEU 137 1.38 SER 183 -0.77 VAL 97
CYS 275 1.71 ASP 184 -0.48 VAL 97
CYS 135 1.81 SER 185 -0.39 VAL 97
THR 125 1.80 ASP 186 -0.21 VAL 97
VAL 122 1.70 GLY 187 -0.52 VAL 97
LYS 139 1.39 LEU 188 -0.79 VAL 97
GLY 262 1.32 ALA 189 -1.04 VAL 97
SER 261 1.02 PRO 190 -1.36 VAL 97
SER 261 0.94 PRO 191 -1.31 VAL 97
SER 261 0.92 GLN 192 -1.57 VAL 97
GLY 262 1.00 HIS 193 -1.63 VAL 97
GLY 262 0.89 LEU 194 -1.55 VAL 97
GLY 262 0.99 ILE 195 -1.29 VAL 97
GLY 262 1.12 ARG 196 -1.18 VAL 97
GLY 262 1.13 VAL 197 -0.98 VAL 97
LEU 188 1.31 GLU 198 -0.87 VAL 97
LEU 188 1.21 GLY 199 -0.80 VAL 97
LEU 188 0.88 ASN 200 -0.86 ILE 232
SER 261 0.91 LEU 201 -0.72 VAL 97
SER 261 1.01 ARG 202 -0.72 VAL 97
GLY 262 1.28 VAL 203 -0.83 VAL 97
GLY 262 1.63 GLU 204 -0.90 VAL 97
GLY 262 1.63 GLU 204 -0.90 VAL 97
GLY 262 1.55 TYR 205 -1.09 VAL 97
ASN 263 1.40 LEU 206 -1.01 VAL 97
SER 261 0.94 ASP 207 -0.93 VAL 97
SER 261 0.53 ASP 208 -1.15 ARG 158
PRO 177 0.67 ARG 209 -0.96 ARG 156
PRO 177 0.57 ASN 210 -1.13 GLU 258
PRO 177 0.47 THR 211 -0.97 ARG 158
PRO 177 0.70 PHE 212 -0.72 VAL 97
PRO 98 0.95 ARG 213 -1.06 VAL 97
ASN 263 1.02 HIS 214 -1.35 VAL 97
GLY 262 1.16 SER 215 -1.17 VAL 97
GLY 262 1.52 VAL 216 -1.04 VAL 97
GLY 262 1.34 VAL 217 -0.82 VAL 97
SER 99 1.03 VAL 218 -0.74 PRO 128
SER 99 0.97 PRO 219 -0.77 ASN 210
SER 99 0.93 TYR 220 -0.90 PRO 128
SER 99 0.79 GLU 221 -0.92 PRO 128
SER 99 0.68 PRO 222 -0.93 PRO 128
ASP 186 0.76 PRO 223 -0.94 PRO 151
GLY 187 0.85 GLU 224 -0.81 PRO 151
GLY 187 0.88 VAL 225 -0.73 PRO 152
ASP 186 1.07 GLY 226 -0.78 PRO 151
ASP 186 1.08 SER 227 -1.01 PRO 151
ASP 186 0.92 ASP 228 -1.24 PRO 151
ASP 186 0.86 CYS 229 -1.44 PRO 151
ASP 186 0.84 THR 230 -1.22 PRO 151
ASP 186 0.83 THR 230 -1.22 PRO 151
ASP 186 0.94 THR 231 -1.21 PRO 151
VAL 157 1.07 ILE 232 -0.94 PRO 151
LEU 188 1.01 HIS 233 -0.88 PRO 151
SER 185 0.98 TYR 234 -0.87 VAL 97
LEU 188 1.07 ASN 235 -1.00 VAL 97
SER 185 1.07 TYR 236 -1.14 VAL 97
SER 183 0.89 MET 237 -1.23 VAL 97
ASP 184 0.99 CYS 238 -1.20 VAL 97
ASP 184 1.28 ASN 239 -1.04 VAL 97
ASP 184 1.21 SER 240 -0.97 VAL 97
ASP 184 1.07 SER 241 -0.84 VAL 97
ASP 184 0.87 CYS 242 -0.96 VAL 97
ASP 184 0.66 MET 243 -0.85 VAL 97
SER 261 0.56 GLY 244 -0.89 VAL 97
ASP 184 0.60 GLY 245 -1.09 VAL 97
ASP 184 0.80 MET 246 -1.01 VAL 97
ASP 184 0.80 ASN 247 -0.89 HIS 168
ASP 184 0.95 ARG 248 -0.71 VAL 97
ASP 184 0.87 ARG 249 -0.66 VAL 97
ASP 184 0.99 PRO 250 -0.68 VAL 97
SER 185 1.00 ILE 251 -0.80 VAL 97
SER 185 1.06 LEU 252 -0.86 SER 96
SER 185 1.05 THR 253 -0.83 VAL 97
ASP 186 0.92 ILE 254 -0.97 THR 211
ILE 232 0.96 ILE 255 -0.93 THR 211
ILE 232 0.88 THR 256 -1.05 ASN 210
SER 99 1.13 LEU 257 -0.95 ASN 210
SER 99 1.48 GLU 258 -1.13 ASN 210
SER 99 1.69 ASP 259 -0.85 LEU 289
SER 99 1.30 SER 260 -0.70 LEU 289
GLU 204 1.53 SER 261 -0.61 LEU 289
GLU 204 1.63 GLY 262 -0.79 ASN 210
LEU 206 1.40 ASN 263 -0.83 LEU 289
SER 99 1.28 LEU 264 -1.00 LEU 289
SER 99 1.32 LEU 265 -1.08 LEU 289
SER 99 0.95 GLY 266 -1.11 LEU 289
MET 169 0.76 ARG 267 -1.04 LEU 289
ASP 186 0.85 ASN 268 -1.31 ASN 131
ASP 186 0.96 SER 269 -0.94 ASN 131
ASP 186 1.23 PHE 270 -0.77 GLU 285
ASP 186 1.25 GLU 271 -0.71 SER 96
SER 185 1.38 VAL 272 -0.81 VAL 97
ASP 184 1.44 ARG 273 -0.86 VAL 97
ASP 184 1.66 VAL 274 -0.96 VAL 97
ASP 184 1.71 CYS 275 -0.85 VAL 97
ASP 184 1.47 ALA 276 -0.74 VAL 97
ASP 184 1.34 CYS 277 -0.70 VAL 97
ASP 184 1.34 CYS 277 -0.70 VAL 97
ASP 184 1.54 PRO 278 -0.78 PRO 151
ASP 186 1.36 GLY 279 -0.81 PRO 151
ASP 184 1.20 ARG 280 -0.74 PRO 151
ASP 184 1.28 ASP 281 -0.76 PRO 151
ASP 186 1.27 ARG 282 -0.89 PRO 151
ASP 186 1.23 ARG 283 -0.82 PRO 151
ASP 186 1.01 THR 284 -0.94 GLN 100
ASP 184 0.97 GLU 285 -1.28 THR 102
ASP 186 1.04 GLU 286 -1.05 THR 102
ASP 186 0.97 GLU 287 -1.02 THR 102
ASP 186 0.76 ASN 288 -1.22 LYS 101
ASP 186 0.72 LEU 289 -1.38 TYR 103
ASP 186 0.80 ARG 290 -1.15 TYR 103

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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.