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CA distance fluctuations for 240415135045405181

---  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 1.21 VAL 97 -1.23 GLN 192
THR 256 1.26 PRO 98 -1.62 ASN 210
PHE 109 1.58 SER 99 -0.72 ASN 210
ASN 131 0.78 GLN 100 -1.02 ASN 210
ASN 131 0.76 LYS 101 -0.98 ASN 210
HIS 115 0.61 THR 102 -0.74 ASN 210
SER 99 0.67 TYR 103 -0.55 ASN 210
SER 99 1.09 GLN 104 -0.34 ASN 210
SER 99 1.12 GLY 105 -0.25 ARG 209
SER 99 1.22 SER 106 -0.27 ALA 129
SER 99 1.49 TYR 107 -0.51 PRO 128
SER 99 1.34 GLY 108 -0.53 ALA 129
SER 99 1.58 PHE 109 -0.56 ASN 131
SER 99 1.12 ARG 110 -0.75 ASN 131
SER 99 0.90 LEU 111 -1.26 PHE 270
ASP 186 0.82 GLY 112 -1.46 ASN 131
ASP 186 1.02 PHE 113 -1.16 THR 230
ASP 186 1.05 LEU 114 -1.52 THR 230
ASP 186 0.90 HIS 115 -1.38 THR 230
ASP 186 0.91 SER 116 -1.14 TYR 220
ASP 186 0.82 GLY 117 -1.11 GLU 224
ASP 186 0.80 THR 118 -0.93 GLU 224
ASP 186 0.82 ALA 119 -0.86 GLU 224
ASP 186 0.82 LYS 120 -0.78 TYR 220
ASP 186 0.93 SER 121 -0.86 TYR 220
ASP 186 1.01 VAL 122 -0.95 TYR 220
ASP 186 1.17 THR 123 -0.96 TYR 220
ASP 186 1.12 CYS 124 -0.99 TYR 220
ASP 186 0.94 THR 125 -1.00 TYR 220
ASP 186 0.86 TYR 126 -1.01 CYS 229
ASP 186 0.72 SER 127 -1.26 CYS 229
LYS 101 0.74 PRO 128 -1.58 CYS 229
LYS 101 0.67 ALA 129 -1.37 CYS 229
LYS 101 0.65 LEU 130 -1.14 CYS 229
GLN 100 0.78 ASN 131 -1.46 GLY 112
ASP 186 0.68 LYS 132 -1.25 GLY 112
ASP 186 0.80 MET 133 -0.88 GLY 112
ASP 186 0.80 MET 133 -0.88 GLY 112
ASP 186 0.87 PHE 134 -0.75 TYR 220
ASP 186 1.00 CYS 135 -0.80 TYR 220
SER 185 1.09 GLN 136 -0.74 TYR 220
ASP 184 1.10 LEU 137 -0.62 TYR 220
SER 185 1.36 ALA 138 -0.66 TYR 220
SER 185 1.52 LYS 139 -0.86 TYR 220
ASP 186 1.64 THR 140 -1.09 TYR 220
ASP 186 1.32 CYS 141 -1.07 TYR 220
ASP 186 1.32 CYS 141 -1.08 TYR 220
ASP 186 1.31 PRO 142 -1.19 TYR 220
ASP 186 1.04 VAL 143 -0.92 PHE 270
ASP 186 0.88 GLN 144 -1.28 PHE 270
SER 99 1.13 LEU 145 -0.80 ASN 131
SER 99 1.14 TRP 146 -1.01 ASN 131
SER 99 1.38 VAL 147 -0.92 PRO 128
SER 99 1.18 ASP 148 -0.82 ALA 129
SER 99 1.22 SER 149 -0.76 PRO 128
SER 99 1.18 THR 150 -0.81 PRO 128
SER 99 1.17 THR 150 -0.81 PRO 128
SER 99 1.35 PRO 151 -0.48 LEU 114
THR 170 1.07 PRO 152 -0.67 LEU 114
THR 170 0.80 PRO 153 -0.99 SER 116
THR 170 1.02 GLY 154 -0.85 LEU 114
THR 170 1.12 THR 155 -0.97 LEU 114
THR 170 1.16 ARG 156 -1.09 ILE 232
SER 99 1.22 VAL 157 -1.49 ILE 232
SER 99 0.95 ARG 158 -0.68 ILE 232
SER 99 0.73 ALA 159 -0.66 GLN 144
THR 170 0.62 MET 160 -0.62 GLN 144
ASP 186 0.47 ALA 161 -0.61 GLN 144
GLY 262 0.66 ILE 162 -0.53 GLN 144
GLY 262 0.73 TYR 163 -0.62 GLY 112
GLY 262 0.70 LYS 164 -0.73 GLY 112
GLY 262 0.84 GLN 165 -0.68 GLY 112
GLY 262 1.19 SER 166 -0.48 SER 99
GLY 262 1.36 GLN 167 -0.68 ASN 247
GLY 262 1.24 HIS 168 -0.84 ASN 247
GLY 262 1.25 MET 169 -0.44 GLY 244
GLY 262 1.49 THR 170 -0.62 GLY 244
GLY 262 1.26 GLU 171 -0.92 GLY 244
GLY 262 0.76 VAL 172 -0.86 VAL 97
GLY 262 0.58 VAL 173 -0.71 VAL 97
SER 261 0.44 ARG 174 -0.93 VAL 97
SER 261 0.44 ARG 174 -0.93 VAL 97
SER 261 0.32 ARG 175 -0.92 VAL 97
SER 261 0.34 CYS 176 -0.91 VAL 97
SER 261 0.33 PRO 177 -1.03 VAL 97
SER 261 0.22 HIS 178 -0.89 VAL 97
SER 185 0.27 HIS 179 -0.89 VAL 97
GLU 224 0.32 GLU 180 -1.11 VAL 97
GLU 224 0.35 ARG 181 -1.11 VAL 97
ALA 276 0.32 CYS 182 -0.94 VAL 97
ALA 138 0.79 SER 183 -0.82 VAL 97
ALA 138 1.15 ASP 184 -0.71 VAL 97
LYS 139 1.52 SER 185 -0.64 VAL 97
THR 140 1.64 ASP 186 -0.44 VAL 97
GLY 199 1.05 GLY 187 -0.75 VAL 97
GLU 198 1.10 LEU 188 -0.78 VAL 97
GLU 224 0.67 ALA 189 -0.81 VAL 97
GLU 224 0.62 PRO 190 -1.18 VAL 97
GLU 224 0.49 PRO 191 -1.16 VAL 97
GLU 224 0.40 GLN 192 -1.22 VAL 97
GLU 224 0.40 GLN 192 -1.23 VAL 97
GLU 224 0.37 HIS 193 -0.93 VAL 97
SER 185 0.48 LEU 194 -0.69 VAL 97
SER 185 0.62 ILE 195 -0.52 VAL 97
SER 185 0.64 ARG 196 -0.50 VAL 97
ASP 186 0.75 VAL 197 -0.60 PRO 219
LEU 188 1.10 GLU 198 -0.87 PRO 219
LEU 188 1.09 GLY 199 -1.00 PRO 219
THR 230 1.09 ASN 200 -0.54 GLY 262
GLU 224 1.23 LEU 201 -0.53 ASP 184
THR 230 1.35 ARG 202 -0.63 GLY 262
THR 230 1.13 VAL 203 -0.42 GLY 262
GLU 224 0.88 GLU 204 -0.52 LEU 264
GLU 224 0.72 TYR 205 -0.67 VAL 97
GLU 224 0.65 LEU 206 -0.74 VAL 97
GLU 224 0.56 ASP 207 -0.97 VAL 97
SER 260 0.78 ASP 208 -1.06 PRO 98
SER 260 0.80 ARG 209 -1.21 PRO 98
SER 260 1.03 ASN 210 -1.62 PRO 98
SER 260 1.09 THR 211 -1.58 PRO 98
SER 260 0.84 PHE 212 -1.11 PRO 98
SER 260 0.78 ARG 213 -0.86 VAL 97
SER 260 0.53 HIS 214 -0.83 VAL 97
THR 170 0.61 SER 215 -0.54 GLN 100
SER 99 0.61 VAL 216 -0.42 VAL 97
SER 99 0.86 VAL 217 -0.44 LEU 264
SER 99 1.13 VAL 218 -0.51 HIS 233
SER 99 0.93 PRO 219 -1.18 HIS 233
PRO 151 1.21 TYR 220 -1.21 LEU 114
SER 99 1.02 GLU 221 -1.20 LEU 114
ARG 202 1.02 PRO 222 -1.16 LEU 114
ARG 202 1.23 PRO 223 -1.26 HIS 115
LEU 201 1.23 GLU 224 -1.22 HIS 115
LEU 201 1.05 VAL 225 -0.98 GLY 117
LEU 201 1.00 GLY 226 -1.21 GLU 287
LEU 201 1.18 SER 227 -1.27 ALA 129
LEU 201 1.05 ASP 228 -1.31 ALA 129
LEU 201 1.05 CYS 229 -1.58 PRO 128
ARG 202 1.35 THR 230 -1.52 LEU 114
ASP 186 1.00 THR 231 -1.05 TYR 220
ASP 186 1.12 ILE 232 -1.49 VAL 157
ASP 186 1.35 HIS 233 -1.18 PRO 219
ASP 186 1.12 TYR 234 -0.81 TYR 220
SER 185 1.15 ASN 235 -0.70 TYR 220
SER 185 0.93 TYR 236 -0.56 TYR 220
SER 185 0.81 MET 237 -0.59 VAL 97
SER 185 0.65 CYS 238 -0.59 VAL 97
SER 185 0.65 CYS 238 -0.59 VAL 97
SER 185 0.67 ASN 239 -0.45 VAL 97
SER 185 0.57 SER 240 -0.49 HIS 168
ASP 184 0.50 SER 241 -0.59 HIS 168
ASP 184 0.45 CYS 242 -0.62 GLU 171
GLY 262 0.37 MET 243 -0.75 GLU 171
SER 261 0.43 GLY 244 -0.92 GLU 171
GLY 262 0.43 GLY 245 -0.86 GLU 171
GLY 262 0.48 MET 246 -0.74 GLU 171
GLY 262 0.46 ASN 247 -0.84 HIS 168
ASP 186 0.44 ARG 248 -0.73 HIS 168
GLY 262 0.54 ARG 249 -0.77 HIS 168
GLY 262 0.50 PRO 250 -0.72 GLY 112
GLY 262 0.50 ILE 251 -0.72 GLY 112
ASP 186 0.54 LEU 252 -0.83 GLY 112
ASP 186 0.64 THR 253 -0.84 GLN 144
PRO 98 0.71 ILE 254 -0.75 GLN 144
SER 99 0.91 ILE 255 -0.89 GLN 144
PRO 98 1.26 THR 256 -0.72 GLN 144
SER 99 1.25 LEU 257 -0.91 ILE 232
THR 170 1.45 GLU 258 -0.80 ILE 232
THR 170 1.40 ASP 259 -0.69 ILE 232
THR 170 1.35 SER 260 -0.63 PRO 152
THR 170 1.32 SER 261 -0.52 GLY 199
THR 170 1.49 GLY 262 -0.63 ARG 202
THR 170 1.38 ASN 263 -0.53 ARG 202
VAL 97 1.21 LEU 264 -0.56 ILE 232
PRO 98 1.08 LEU 265 -0.58 ILE 232
SER 99 1.21 GLY 266 -0.50 GLN 144
SER 99 0.94 ARG 267 -0.44 ARG 209
SER 99 0.72 ASN 268 -0.51 ASN 210
ASP 186 0.78 SER 269 -0.49 LEU 111
GLN 100 0.77 PHE 270 -1.38 GLY 112
ASP 186 0.61 GLU 271 -1.16 GLY 112
ASP 186 0.68 VAL 272 -0.87 GLY 112
ASP 186 0.69 ARG 273 -0.68 GLY 112
SER 185 0.80 VAL 274 -0.58 TYR 220
ASP 184 0.83 CYS 275 -0.59 TYR 220
ASP 184 0.93 ALA 276 -0.62 TYR 220
ASP 184 0.84 CYS 277 -0.68 TYR 220
ASP 184 0.84 CYS 277 -0.68 TYR 220
ASP 186 0.87 PRO 278 -0.75 TYR 220
ASP 186 0.82 GLY 279 -0.79 GLY 226
ASP 186 0.73 ARG 280 -0.83 GLY 226
ASP 186 0.71 ASP 281 -0.77 GLY 226
ASP 186 0.73 ARG 282 -0.90 SER 227
ASP 186 0.66 ARG 283 -1.07 GLY 226
ASP 186 0.62 THR 284 -0.98 GLY 226
ASP 186 0.62 GLU 285 -0.94 SER 227
ASP 186 0.59 GLU 286 -1.17 SER 227
ASP 186 0.56 GLU 287 -1.21 GLY 226
ASP 186 0.53 ASN 288 -1.10 GLY 226

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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.