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CA distance fluctuations for 2404140238574142651

---  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
LEU 264 1.25 VAL 97 -1.15 GLN 192
LEU 264 1.22 PRO 98 -1.54 PHE 212
PHE 109 1.55 SER 99 -1.09 ASN 210
PHE 270 0.71 GLN 100 -1.26 ASN 210
ASN 131 0.68 LYS 101 -1.30 ASN 210
PHE 113 0.56 THR 102 -1.06 ASN 210
SER 99 0.73 TYR 103 -0.84 ASN 210
SER 99 1.15 GLN 104 -0.60 ASN 210
SER 99 1.16 GLY 105 -0.46 ASN 210
SER 99 1.17 SER 106 -0.56 ASP 228
SER 99 1.34 TYR 107 -0.79 ASP 228
SER 99 1.23 GLY 108 -0.64 ALA 129
SER 99 1.55 PHE 109 -0.61 ASN 131
SER 99 1.09 ARG 110 -0.87 ASN 131
SER 99 0.90 LEU 111 -1.21 PHE 270
SER 99 0.72 GLY 112 -1.43 ASN 131
ASP 186 0.74 PHE 113 -0.96 PRO 151
ASP 186 0.77 LEU 114 -1.32 THR 230
ASP 186 0.69 HIS 115 -1.24 PRO 151
ASP 186 0.70 SER 116 -1.16 PRO 151
ASP 186 0.64 GLY 117 -1.07 PRO 151
ASP 186 0.62 THR 118 -0.93 PRO 151
ASP 186 0.63 ALA 119 -0.93 PRO 151
ASP 186 0.64 LYS 120 -0.82 PRO 151
ASP 186 0.72 SER 121 -0.90 TYR 220
ASP 186 0.78 VAL 122 -0.99 TYR 220
ASP 186 0.89 THR 123 -1.08 TYR 220
ASP 186 0.86 CYS 124 -1.09 TYR 220
ASP 186 0.72 THR 125 -1.00 TYR 220
ASP 186 0.65 TYR 126 -0.87 TYR 220
ASP 186 0.54 SER 127 -0.95 CYS 229
LYS 101 0.65 PRO 128 -1.16 CYS 229
LYS 101 0.60 ALA 129 -0.99 CYS 229
LYS 101 0.58 LEU 130 -1.02 GLY 112
GLN 100 0.68 ASN 131 -1.43 GLY 112
GLN 100 0.53 LYS 132 -1.20 GLY 112
ASP 186 0.60 MET 133 -0.90 GLY 112
ASP 186 0.60 MET 133 -0.91 GLY 112
ASP 186 0.66 PHE 134 -0.85 TYR 220
ASP 186 0.79 CYS 135 -0.94 TYR 220
ASP 186 0.83 GLN 136 -0.91 TYR 220
ASP 184 0.89 LEU 137 -0.83 TYR 220
SER 185 1.19 ALA 138 -0.90 TYR 220
ASP 186 1.18 LYS 139 -1.09 TYR 220
ASP 186 1.30 THR 140 -1.36 TYR 220
ASP 186 1.03 CYS 141 -1.32 TYR 220
ASP 186 1.04 CYS 141 -1.33 TYR 220
ASP 186 0.99 PRO 142 -1.39 TYR 220
ASP 186 0.81 VAL 143 -0.96 TYR 220
SER 99 0.76 GLN 144 -0.85 PHE 270
SER 99 1.16 LEU 145 -0.67 PRO 128
SER 99 1.09 TRP 146 -0.99 PRO 128
SER 99 1.21 VAL 147 -1.09 ASP 228
GLU 221 1.04 ASP 148 -0.94 ALA 129
GLU 221 1.53 SER 149 -1.23 ASP 228
PRO 219 1.44 THR 150 -1.40 VAL 225
PRO 219 1.44 THR 150 -1.41 VAL 225
THR 170 0.74 PRO 151 -1.29 GLU 224
THR 170 0.77 PRO 152 -1.28 GLU 224
THR 170 0.73 PRO 153 -1.00 GLU 224
THR 170 0.96 GLY 154 -0.82 LEU 114
THR 170 1.02 THR 155 -1.06 PRO 222
THR 150 1.05 ARG 156 -1.04 ILE 232
SER 99 1.37 VAL 157 -0.90 ILE 232
SER 99 1.02 ARG 158 -0.27 ASP 208
SER 99 0.75 ALA 159 -0.39 ASP 208
THR 150 0.59 MET 160 -0.44 ASP 208
GLY 262 0.64 ALA 161 -0.49 THR 211
GLY 262 0.86 ILE 162 -0.71 THR 211
GLY 262 0.94 TYR 163 -0.49 THR 211
GLY 262 0.87 LYS 164 -0.56 GLY 112
GLY 262 1.02 GLN 165 -0.53 GLY 112
GLY 262 1.30 SER 166 -0.47 SER 99
GLY 262 1.53 GLN 167 -0.57 ASN 247
GLY 262 1.47 HIS 168 -0.69 ARG 249
GLY 262 1.41 MET 169 -0.39 SER 99
GLY 262 1.55 THR 170 -0.50 GLY 244
GLY 262 1.52 GLU 171 -0.70 GLY 244
GLY 262 1.07 VAL 172 -0.96 VAL 97
GLY 262 0.86 VAL 173 -0.75 VAL 97
GLY 262 0.70 ARG 174 -0.93 VAL 97
GLY 262 0.70 ARG 174 -0.93 VAL 97
GLY 226 0.62 ARG 175 -0.86 VAL 97
GLY 262 0.58 CYS 176 -0.81 VAL 97
VAL 225 0.63 PRO 177 -0.88 VAL 97
GLY 226 0.64 HIS 178 -0.76 VAL 97
GLY 226 0.71 HIS 179 -0.78 VAL 97
GLY 226 0.78 GLU 180 -0.97 VAL 97
VAL 225 0.82 ARG 181 -0.93 VAL 97
GLY 226 0.85 CYS 182 -0.79 VAL 97
GLY 226 1.06 SER 183 -0.71 VAL 97
GLY 226 1.05 ASP 184 -0.66 VAL 97
GLY 226 1.26 SER 185 -0.65 VAL 97
GLY 226 1.35 ASP 186 -0.48 VAL 97
GLY 226 1.58 GLY 187 -0.73 VAL 97
GLU 224 1.38 LEU 188 -0.74 VAL 97
GLU 224 1.06 ALA 189 -0.78 VAL 97
VAL 225 0.98 PRO 190 -1.11 VAL 97
VAL 225 0.91 PRO 191 -1.05 VAL 97
VAL 225 0.75 GLN 192 -1.15 VAL 97
VAL 225 0.75 GLN 192 -1.15 VAL 97
GLY 226 0.73 HIS 193 -0.92 VAL 97
GLY 226 0.66 LEU 194 -0.69 VAL 97
GLY 226 0.70 ILE 195 -0.56 TYR 220
GLY 226 0.86 ARG 196 -0.63 TYR 220
SER 227 0.93 VAL 197 -0.85 TYR 220
ASP 186 1.26 GLU 198 -1.06 TYR 220
SER 227 1.39 GLY 199 -1.21 PRO 219
SER 227 1.48 ASN 200 -0.61 PRO 219
GLU 224 1.65 LEU 201 -0.61 ASP 184
PRO 223 1.49 ARG 202 -0.40 ASP 184
GLU 224 1.35 VAL 203 -0.45 VAL 97
GLU 224 1.23 GLU 204 -0.55 VAL 97
GLU 224 1.07 TYR 205 -0.75 VAL 97
THR 150 0.99 LEU 206 -0.83 VAL 97
THR 150 0.87 ASP 207 -1.02 VAL 97
THR 150 0.89 ASP 208 -1.33 PRO 98
THR 150 0.78 ARG 209 -1.27 PRO 98
SER 260 0.90 ASN 210 -1.30 LYS 101
SER 260 1.12 THR 211 -1.41 PRO 98
SER 260 0.89 PHE 212 -1.54 PRO 98
SER 260 0.95 ARG 213 -0.98 VAL 97
THR 150 0.84 HIS 214 -0.97 VAL 97
THR 150 0.81 SER 215 -0.60 VAL 97
THR 230 0.85 VAL 216 -0.49 VAL 97
THR 230 1.09 VAL 217 -0.32 LEU 264
THR 230 1.58 VAL 218 -0.35 GLY 199
THR 150 1.44 PRO 219 -1.24 HIS 233
SER 149 1.44 TYR 220 -1.45 HIS 233
SER 149 1.53 GLU 221 -1.08 LEU 114
ARG 202 1.07 PRO 222 -1.06 THR 155
LEU 201 1.52 PRO 223 -1.14 PRO 151
LEU 201 1.65 GLU 224 -1.29 PRO 151
GLY 187 1.51 VAL 225 -1.41 THR 150
GLY 187 1.58 GLY 226 -1.38 THR 150
LEU 201 1.49 SER 227 -1.34 THR 150
LEU 201 1.25 ASP 228 -1.23 SER 149
ARG 202 1.20 CYS 229 -1.16 PRO 128
VAL 218 1.58 THR 230 -1.32 LEU 114
ASN 200 1.11 THR 231 -1.04 TYR 220
ASP 186 1.00 ILE 232 -1.15 TYR 220
ASP 186 1.19 HIS 233 -1.45 TYR 220
ASP 186 1.05 TYR 234 -1.10 TYR 220
ASP 186 1.09 ASN 235 -0.98 TYR 220
SER 185 0.80 TYR 236 -0.78 TYR 220
SER 185 0.78 MET 237 -0.66 TYR 220
GLY 226 0.62 CYS 238 -0.57 TYR 220
GLY 226 0.62 CYS 238 -0.57 TYR 220
ASP 184 0.54 ASN 239 -0.61 TYR 220
GLY 262 0.52 SER 240 -0.54 TYR 220
GLY 262 0.53 SER 241 -0.49 TYR 220
GLY 262 0.54 CYS 242 -0.51 VAL 97
GLY 262 0.60 MET 243 -0.58 GLU 171
GLY 262 0.68 GLY 244 -0.70 VAL 97
GLY 262 0.69 GLY 245 -0.70 VAL 97
GLY 262 0.72 MET 246 -0.63 GLU 171
GLY 262 0.69 ASN 247 -0.69 HIS 168
GLY 262 0.63 ARG 248 -0.62 HIS 168
GLY 262 0.75 ARG 249 -0.69 HIS 168
GLY 262 0.68 PRO 250 -0.59 GLY 112
GLY 262 0.68 ILE 251 -0.56 GLY 112
GLY 262 0.60 LEU 252 -0.62 GLY 112
ASP 186 0.50 THR 253 -0.55 LEU 111
PRO 98 0.58 ILE 254 -0.64 THR 211
SER 99 0.99 ILE 255 -0.50 ASN 210
SER 99 1.20 THR 256 -0.41 ASN 210
SER 99 1.34 LEU 257 -0.84 ILE 232
THR 170 1.43 GLU 258 -0.69 ILE 232
THR 170 1.37 ASP 259 -0.84 PRO 222
THR 170 1.31 SER 260 -0.64 PRO 222
GLU 171 1.32 SER 261 -0.52 PRO 222
THR 170 1.55 GLY 262 -0.47 PRO 222
THR 170 1.53 ASN 263 -0.54 PRO 222
THR 170 1.32 LEU 264 -0.50 PRO 222
THR 170 1.11 LEU 265 -0.66 PRO 222
SER 99 1.29 GLY 266 -0.43 PRO 222
SER 99 1.04 ARG 267 -0.68 ASN 210
SER 99 0.77 ASN 268 -0.78 ASN 210
PHE 113 0.64 SER 269 -0.77 THR 211
GLN 100 0.71 PHE 270 -1.21 LEU 111
GLN 100 0.54 GLU 271 -0.96 GLY 112
ASP 186 0.51 VAL 272 -0.76 GLY 112
ASP 186 0.53 ARG 273 -0.70 TYR 220
ASP 186 0.62 VAL 274 -0.74 TYR 220
ASP 186 0.61 CYS 275 -0.73 TYR 220
ASP 184 0.66 ALA 276 -0.74 TYR 220
ASP 186 0.64 CYS 277 -0.77 TYR 220
ASP 186 0.64 CYS 277 -0.77 TYR 220
ASP 186 0.67 PRO 278 -0.83 TYR 220
ASP 186 0.63 GLY 279 -0.81 TYR 220
ASP 186 0.56 ARG 280 -0.71 PRO 151
ASP 186 0.54 ASP 281 -0.68 TYR 220
ASP 186 0.55 ARG 282 -0.72 PRO 151
ASP 186 0.51 ARG 283 -0.76 PRO 151
ASP 186 0.47 THR 284 -0.64 PRO 151
ASP 186 0.46 GLU 285 -0.62 CYS 229
ASP 186 0.44 GLU 286 -0.76 CYS 229
ASP 186 0.42 GLU 287 -0.70 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.