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CA distance fluctuations for 2402180042123244403

---  normal mode 12  ---

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
VAL 172 1.57 VAL 97 -0.69 LYS 101
THR 150 0.60 PRO 98 -1.60 THR 211
SER 166 0.46 SER 99 -1.46 ARG 158
PHE 113 0.51 GLN 100 -1.07 THR 211
PHE 113 0.46 LYS 101 -1.14 ASN 210
ASP 228 0.44 THR 102 -0.91 ASN 210
LEU 206 0.54 TYR 103 -0.83 ASN 210
LEU 206 0.57 GLN 104 -1.08 ALA 129
LEU 206 0.75 GLY 105 -0.93 ALA 129
LEU 206 0.78 SER 106 -0.92 ALA 129
LEU 206 0.78 SER 106 -0.92 ALA 129
LEU 206 0.77 TYR 107 -1.03 ALA 129
GLU 221 0.75 GLY 108 -1.32 ALA 129
LEU 206 0.55 PHE 109 -1.18 PRO 128
VAL 157 0.57 ARG 110 -1.47 PRO 128
VAL 157 0.78 LEU 111 -1.39 PRO 128
VAL 157 0.89 GLY 112 -1.24 PRO 128
ARG 158 0.92 PHE 113 -1.17 PRO 152
ARG 158 0.83 LEU 114 -1.25 PRO 151
ARG 158 0.71 HIS 115 -1.31 PRO 151
ARG 158 0.70 SER 116 -1.31 PRO 151
GLY 262 0.70 VAL 122 -1.22 PRO 151
GLY 262 0.80 THR 123 -1.13 PRO 151
GLY 262 0.76 CYS 124 -1.10 PRO 151
GLY 262 0.59 THR 125 -1.12 PRO 151
GLY 262 0.59 THR 125 -1.12 PRO 151
GLY 262 0.44 TYR 126 -1.01 PRO 151
GLY 262 0.29 SER 127 -1.11 PRO 152
GLN 165 0.20 PRO 128 -1.47 ARG 110
GLN 165 0.27 ALA 129 -1.32 GLY 108
GLN 165 0.30 LEU 130 -1.14 ARG 110
GLN 165 0.23 ASN 131 -1.26 ARG 110
GLN 165 0.23 ASN 131 -1.26 ARG 110
GLY 262 0.44 LYS 132 -0.83 PRO 152
GLY 262 0.60 MET 133 -0.85 PRO 151
GLY 262 0.69 PHE 134 -0.91 PRO 151
GLY 262 0.85 CYS 135 -0.93 PRO 151
GLY 262 0.95 GLN 136 -0.96 GLY 187
GLY 262 1.08 LEU 137 -0.87 GLY 187
GLY 262 1.16 ALA 138 -0.84 GLY 187
GLY 262 1.02 LYS 139 -0.97 GLY 187
GLY 262 1.02 LYS 139 -0.97 GLY 187
GLY 262 0.94 THR 140 -0.98 PRO 151
ARG 158 0.95 CYS 141 -0.95 PRO 151
ARG 158 0.95 CYS 141 -0.95 PRO 151
ARG 158 1.07 PRO 142 -0.98 PRO 151
ARG 158 1.32 VAL 143 -0.84 PRO 151
VAL 157 1.20 GLN 144 -1.03 PRO 152
VAL 157 1.31 LEU 145 -1.09 PRO 128
VAL 157 0.96 TRP 146 -1.22 PRO 152
TYR 220 1.05 VAL 147 -1.22 ALA 129
GLU 221 1.05 ASP 148 -1.20 ALA 129
PRO 153 1.15 SER 149 -0.94 ALA 129
LEU 206 1.17 THR 150 -0.68 ALA 129
SER 106 0.22 PRO 151 -1.31 SER 116
LEU 206 0.43 PRO 152 -1.25 PRO 128
LEU 206 0.45 PRO 152 -1.23 PRO 128
LEU 188 0.90 PRO 153 -0.91 SER 106
SER 149 1.15 PRO 153 -0.81 ASP 228
LEU 188 1.28 GLY 154 -0.50 SER 99
GLU 204 1.24 GLY 154 -0.54 SER 99
GLU 204 1.12 THR 155 -0.80 SER 99
LEU 145 0.99 ARG 156 -1.02 SER 99
LEU 145 1.31 VAL 157 -1.34 SER 99
VAL 143 1.32 ARG 158 -1.46 SER 99
VAL 143 0.81 ALA 159 -1.21 SER 99
GLY 262 0.93 MET 160 -0.93 ASP 208
GLY 262 0.91 ALA 161 -0.65 THR 211
GLY 262 0.73 ILE 162 -0.63 THR 211
GLY 262 0.67 TYR 163 -0.49 THR 211
GLY 262 0.49 LYS 164 -0.61 THR 211
SER 99 0.46 GLN 165 -0.55 THR 211
SER 99 0.46 SER 166 -0.67 THR 211
SER 249 0.43 GLN 167 -0.56 THR 211
SER 249 0.43 GLN 167 -0.56 THR 211
SER 249 0.55 ARG 168 -0.53 THR 211
SER 261 0.42 MET 169 -0.79 THR 211
GLY 244 0.45 THR 170 -1.11 PRO 98
VAL 97 0.68 GLU 171 -0.44 PRO 98
VAL 97 1.57 VAL 172 -0.40 GLU 224
VAL 97 1.12 VAL 173 -0.40 GLU 224
GLY 262 1.29 ARG 174 -0.45 GLU 224
GLY 262 1.35 ARG 175 -0.51 VAL 225
GLY 262 1.35 ARG 175 -0.51 VAL 225
SER 261 1.22 CYS 176 -0.49 VAL 225
SER 261 1.31 PRO 177 -0.54 VAL 225
SER 261 1.36 HIS 178 -0.52 VAL 225
SER 261 1.47 HIS 179 -0.56 VAL 225
SER 261 1.56 GLU 180 -0.66 VAL 225
SER 261 1.53 ARG 181 -0.68 VAL 225
SER 261 1.60 CYS 182 -0.64 VAL 225
SER 261 1.60 CYS 182 -0.64 VAL 225
SER 261 0.95 GLY 187 -1.10 VAL 122
SER 260 1.65 LEU 188 -1.09 VAL 225
SER 261 1.66 ALA 189 -0.91 VAL 225
SER 261 1.56 PRO 190 -0.85 VAL 225
SER 261 1.67 PRO 191 -0.82 VAL 225
PHE 212 1.57 GLN 192 -0.66 VAL 225
GLY 262 1.69 HIS 193 -0.61 GLU 224
GLY 262 1.51 LEU 194 -0.56 GLU 224
GLY 262 1.47 ILE 195 -0.64 GLU 224
GLY 262 1.45 ARG 196 -0.79 GLU 224
GLY 262 1.15 VAL 197 -0.91 GLU 224
GLY 262 1.00 GLU 198 -1.11 GLU 224
GLY 262 0.77 GLY 199 -1.40 GLU 224
GLY 262 0.64 ASN 200 -1.45 GLU 221
SER 261 0.80 LEU 201 -1.55 GLU 224
GLY 154 0.98 ARG 202 -1.30 GLU 221
SER 260 1.17 VAL 203 -1.21 GLU 221
ASP 259 1.43 GLU 204 -0.83 GLU 224
ASN 263 1.56 TYR 205 -0.78 GLU 224
LEU 264 1.62 LEU 206 -0.57 GLU 224
ASN 263 1.71 ASP 207 -0.55 GLU 224
ASN 263 1.10 ASP 208 -1.20 ARG 158
PRO 191 1.26 ARG 209 -1.22 ARG 158
ARG 181 1.02 ASN 210 -1.15 SER 99
PRO 191 0.89 THR 211 -1.60 PRO 98
GLN 192 1.57 PHE 212 -0.76 THR 170
ASN 263 1.23 ARG 213 -0.48 GLU 224
ASN 263 1.37 HIS 214 -0.54 GLU 224
ASN 263 1.19 SER 215 -0.71 ASP 208
ASN 263 1.19 SER 215 -0.73 ASP 208
GLY 262 1.32 VAL 216 -0.83 SER 99
TYR 234 1.16 VAL 217 -1.06 SER 99
ILE 232 1.35 VAL 218 -1.03 SER 99
ILE 232 1.32 PRO 219 -0.91 SER 99
VAL 147 1.05 TYR 220 -1.04 SER 99
ASP 148 1.05 GLU 221 -1.47 LEU 201
ASP 148 0.67 PRO 222 -1.29 LEU 201
GLY 112 0.49 PRO 223 -1.39 LEU 201
ASP 148 0.43 GLU 224 -1.55 LEU 201
ASP 148 0.43 VAL 225 -1.09 LEU 188
ARG 110 0.25 GLY 226 -1.14 LEU 201
GLY 112 0.40 SER 227 -1.14 LEU 201
GLY 112 0.61 ASP 228 -1.05 PRO 152
GLY 112 0.81 CYS 229 -1.09 PRO 152
PRO 219 0.64 THR 230 -1.03 ASN 200
PRO 219 1.07 THR 231 -0.85 ASN 200
VAL 218 1.35 ILE 232 -0.69 PRO 151
VAL 218 1.23 HIS 233 -0.81 PRO 151
VAL 217 1.16 TYR 234 -0.72 PRO 151
GLY 262 1.20 ASN 235 -0.73 PRO 151
GLY 262 1.26 TYR 236 -0.67 PRO 151
GLY 262 1.33 MET 237 -0.63 PRO 151
GLY 262 1.21 CYS 238 -0.60 PRO 151
GLY 262 1.21 CYS 238 -0.60 PRO 151
GLY 262 1.06 ASN 239 -0.65 PRO 151
GLY 262 0.97 SER 240 -0.59 PRO 151
GLY 262 0.90 SER 241 -0.58 PRO 151
GLY 262 1.00 CYS 242 -0.52 PRO 151
SER 261 0.97 MET 243 -0.43 PRO 151
SER 261 1.04 GLY 244 -0.40 VAL 225
GLY 262 1.07 GLY 245 -0.40 VAL 225
GLY 262 0.97 MET 246 -0.40 PRO 151
GLY 262 0.87 ASN 247 -0.44 PRO 151
GLY 262 0.78 ARG 248 -0.50 PRO 151
GLY 262 0.73 SER 249 -0.43 PRO 151
GLY 262 0.67 PRO 250 -0.48 PRO 151
GLY 262 0.72 ILE 251 -0.44 PRO 151
GLY 262 0.61 LEU 252 -0.63 THR 211
GLY 262 0.61 LEU 252 -0.63 THR 211
PHE 113 0.73 THR 253 -0.68 THR 211
PHE 113 0.76 ILE 254 -0.93 THR 211
PHE 113 0.76 ILE 254 -0.93 THR 211
PHE 113 0.90 ILE 255 -1.24 SER 99
VAL 143 0.74 THR 256 -1.40 SER 99
VAL 143 0.73 THR 256 -1.40 SER 99
VAL 147 0.87 LEU 257 -1.04 SER 99
LEU 206 1.12 GLU 258 -0.93 ASN 210
LEU 206 1.13 GLU 258 -0.92 ASN 210
TYR 205 1.53 ASP 259 -0.48 SER 99
LEU 188 1.65 SER 260 -0.33 SER 99
PRO 191 1.67 SER 261 -0.25 SER 106
HIS 193 1.69 GLY 262 -0.19 SER 99
ASP 207 1.71 ASN 263 -0.30 ALA 129
LEU 206 1.62 LEU 264 -0.59 ASN 210
LEU 206 1.15 LEU 265 -0.74 ALA 129
LEU 206 0.83 GLY 266 -0.79 PRO 128
LEU 206 0.60 ARG 267 -0.87 ASN 210
PHE 113 0.51 ASN 268 -0.84 ASN 210
PHE 113 0.74 SER 269 -0.78 ASN 210
PHE 113 0.66 PHE 270 -0.67 PRO 152
PHE 113 0.58 GLU 271 -0.61 PRO 152
PHE 113 0.58 GLU 271 -0.61 PRO 152
GLY 262 0.72 VAL 272 -0.66 PRO 151
GLY 262 0.81 ARG 273 -0.72 PRO 151
GLY 262 0.96 VAL 274 -0.75 PRO 151
GLY 262 0.88 CYS 275 -0.83 PRO 151
GLY 262 0.84 ALA 276 -0.97 GLY 187
GLY 262 0.73 CYS 277 -1.00 PRO 151
GLY 262 0.70 PRO 278 -1.02 PRO 151
GLY 262 0.58 GLY 279 -1.11 PRO 151
GLY 262 0.55 ARG 280 -1.02 PRO 151
GLY 262 0.56 ASP 281 -0.93 PRO 151
GLY 262 0.47 ARG 282 -0.98 PRO 151
GLY 262 0.39 ARG 283 -1.03 PRO 151
GLY 262 0.39 THR 284 -0.91 PRO 151
GLY 262 0.34 GLU 285 -0.90 PRO 152
GLN 167 0.28 GLU 286 -1.05 PRO 152

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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.