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CA distance fluctuations for 250309222558594791

---  normal mode 17  ---

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
ILE 232 1.11 SER 96 -0.80 TYR 103
ILE 232 1.25 VAL 97 -0.93 TYR 103
ILE 232 1.26 PRO 98 -0.98 TYR 103
VAL 147 1.32 SER 99 -1.35 TYR 103
VAL 147 1.50 GLN 100 -1.07 TYR 103
VAL 147 1.79 LYS 101 -1.07 TYR 103
VAL 147 1.43 THR 102 -0.84 HIS 233
TYR 234 1.23 TYR 103 -1.35 SER 99
TYR 234 0.25 GLN 104 -1.76 LEU 188
TYR 234 1.31 GLY 105 -1.07 GLY 108
TYR 234 1.48 SER 106 -0.82 ASP 148
TYR 234 1.48 SER 106 -0.80 ASP 148
TYR 234 1.29 TYR 107 -0.73 ARG 110
TYR 234 1.11 GLY 108 -1.07 GLY 105
MET 237 1.17 PHE 109 -1.49 PRO 223
MET 237 1.42 ARG 110 -1.10 GLY 266
MET 237 1.36 LEU 111 -0.87 HIS 233
MET 237 1.19 GLY 112 -0.83 HIS 233
ALA 138 1.21 PHE 113 -0.71 PRO 142
ALA 138 1.05 LEU 114 -1.23 PRO 142
LYS 139 1.26 HIS 115 -0.99 CYS 141
LYS 139 0.99 SER 116 -0.55 GLN 104
LYS 139 1.28 VAL 122 -0.98 CYS 141
LYS 139 0.86 THR 123 -0.99 CYS 141
VAL 272 0.83 CYS 124 -1.33 CYS 141
MET 237 0.85 THR 125 -0.82 CYS 141
MET 237 1.07 TYR 126 -0.70 ASN 131
MET 237 1.23 SER 127 -0.59 HIS 233
MET 237 1.46 PRO 128 -0.63 HIS 233
MET 237 1.43 ALA 129 -0.61 HIS 233
MET 237 1.40 LEU 130 -0.72 HIS 233
MET 237 1.61 ASN 131 -0.95 HIS 233
MET 237 1.28 LYS 132 -1.08 VAL 272
MET 237 0.99 MET 133 -0.86 HIS 233
MET 237 0.76 PHE 134 -0.77 ILE 195
ARG 273 0.67 CYS 135 -1.26 CYS 141
ILE 232 0.54 GLN 136 -0.83 ILE 195
GLU 198 0.72 LEU 137 -1.49 CYS 275
VAL 143 1.58 ALA 138 -1.04 HIS 178
VAL 122 1.28 LYS 139 -1.39 SER 185
VAL 122 1.28 LYS 139 -1.39 SER 185
ALA 138 0.84 THR 140 -1.45 ILE 195
VAL 197 1.68 CYS 141 -1.33 CYS 124
ALA 138 1.55 PRO 142 -1.23 LEU 114
ALA 138 1.58 VAL 143 -0.72 GLY 112
ALA 138 1.50 GLN 144 -0.62 GLY 266
ALA 138 1.31 LEU 145 -1.21 PRO 222
ALA 138 1.29 TRP 146 -0.81 SER 149
LYS 101 1.79 VAL 147 -1.02 VAL 225
ASP 228 1.36 ASP 148 -0.98 GLY 105
TYR 234 1.22 SER 149 -0.81 TRP 146
TYR 234 1.02 THR 150 -0.92 LEU 145
TYR 234 1.06 PRO 151 -0.77 LEU 145
TYR 234 1.01 PRO 152 -0.70 PHE 109
TYR 234 1.00 PRO 152 -0.72 PHE 109
TYR 234 0.86 PRO 153 -0.76 PHE 109
ALA 138 0.82 PRO 153 -0.85 PHE 109
TYR 234 0.78 GLY 154 -0.68 GLN 104
TYR 234 0.76 GLY 154 -0.69 GLN 104
ALA 138 0.84 THR 155 -0.63 GLN 104
THR 231 1.01 ARG 156 -0.79 GLN 104
THR 231 1.20 VAL 157 -0.81 GLN 104
THR 231 1.52 ARG 158 -0.95 HIS 233
THR 231 1.50 ALA 159 -1.23 HIS 233
ILE 232 1.36 MET 160 -1.18 HIS 233
ILE 232 1.62 ALA 161 -0.89 GLN 104
ILE 232 1.79 ILE 162 -1.00 LEU 252
ILE 232 1.56 TYR 163 -0.87 HIS 233
ILE 232 1.39 LYS 164 -0.87 HIS 233
ILE 232 1.22 GLN 165 -0.74 HIS 233
ILE 232 1.10 SER 166 -0.75 HIS 233
ILE 232 1.13 GLN 167 -0.66 TYR 236
ILE 232 1.27 HIS 168 -0.67 HIS 233
ILE 232 1.32 MET 169 -0.77 HIS 233
ILE 232 1.31 THR 170 -0.68 GLN 104
ILE 232 1.31 GLU 171 -0.82 GLN 104
ILE 232 1.31 GLU 171 -0.82 GLN 104
ILE 232 1.40 VAL 172 -0.96 GLN 104
ILE 232 1.50 VAL 173 -1.00 GLN 104
ILE 232 1.26 ARG 174 -1.16 GLN 104
ILE 232 1.06 ARG 175 -1.21 GLN 104
ILE 232 0.97 CYS 176 -1.12 GLN 104
ILE 232 0.84 PRO 177 -1.18 GLN 104
ILE 232 0.74 HIS 178 -1.16 GLN 104
ILE 232 0.75 HIS 179 -1.24 GLN 104
ILE 232 0.77 GLU 180 -1.36 GLN 104
ILE 232 0.63 ARG 181 -1.34 GLN 104
ILE 232 0.54 CYS 182 -1.32 GLN 104
THR 231 0.66 SER 185 -1.58 GLN 104
LEU 137 0.67 ASP 186 -1.58 GLN 104
THR 231 0.68 GLY 187 -1.74 GLN 104
THR 231 0.84 LEU 188 -1.76 GLN 104
THR 231 0.95 ALA 189 -1.70 GLN 104
THR 231 0.91 PRO 190 -1.72 GLN 104
THR 231 0.79 PRO 191 -1.57 GLN 104
ILE 232 0.93 GLN 192 -1.43 GLN 104
ILE 232 0.93 GLN 192 -1.42 GLN 104
ILE 232 1.00 HIS 193 -1.41 GLN 104
ILE 232 1.12 LEU 194 -1.24 GLN 104
SER 215 1.60 ILE 195 -1.45 THR 140
THR 231 1.03 ARG 196 -1.32 GLN 104
CYS 141 1.68 VAL 197 -1.33 GLN 104
CYS 141 0.83 GLU 198 -1.14 GLN 104
ALA 138 0.90 GLY 199 -1.08 GLN 104
ALA 138 0.87 ASN 200 -1.16 GLN 104
ALA 138 0.66 LEU 201 -1.26 GLN 104
THR 231 0.84 ARG 202 -1.25 GLN 104
THR 231 1.13 VAL 203 -1.35 GLN 104
THR 231 1.23 GLU 204 -1.41 GLN 104
THR 231 1.25 TYR 205 -1.50 GLN 104
THR 231 1.22 LEU 206 -1.37 GLN 104
THR 231 1.07 ASP 207 -1.29 GLN 104
THR 231 1.01 ASP 208 -1.10 GLN 104
THR 231 0.88 ARG 209 -1.06 GLN 104
ILE 232 0.91 ASN 210 -0.92 GLN 104
ILE 232 1.08 THR 211 -0.93 GLN 104
ILE 232 1.07 PHE 212 -1.10 GLN 104
ILE 232 1.25 ARG 213 -1.08 GLN 104
ILE 195 1.20 HIS 214 -1.23 GLN 104
ILE 195 1.60 SER 215 -1.17 GLN 104
THR 231 1.64 VAL 216 -1.25 GLN 104
THR 231 1.63 VAL 217 -1.14 GLN 104
THR 231 1.24 VAL 218 -1.07 GLN 104
ALA 138 0.91 PRO 219 -0.91 GLN 104
ALA 138 1.06 TYR 220 -0.81 PHE 109
ALA 138 1.13 GLU 221 -1.16 PHE 109
ALA 138 1.13 GLU 221 -1.16 PHE 109
ALA 138 1.18 PRO 222 -1.32 PHE 109
ALA 138 1.57 PRO 223 -1.49 PHE 109
ASP 148 1.32 GLU 224 -1.47 PHE 109
ASP 148 1.28 VAL 225 -1.41 PHE 109
ASP 148 1.19 GLY 226 -1.35 THR 231
ASP 148 1.34 SER 227 -1.12 THR 231
ASP 148 1.36 ASP 228 -0.98 PHE 109
ALA 138 1.28 CYS 229 -0.99 PHE 109
ALA 138 1.57 THR 230 -1.28 PHE 109
VAL 216 1.64 THR 231 -1.35 GLY 226
ILE 162 1.79 ILE 232 -1.33 VAL 225
ALA 138 0.77 HIS 233 -1.55 SER 269
SER 106 1.48 TYR 234 -0.81 CYS 182
GLY 226 0.80 ASN 235 -0.64 PRO 177
VAL 225 1.24 TYR 236 -0.76 GLY 244
ASN 131 1.61 MET 237 -0.75 CYS 182
ILE 232 0.82 CYS 238 -1.10 GLN 104
ILE 232 0.87 CYS 238 -1.10 GLN 104
CYS 242 0.96 ASN 239 -1.18 CYS 275
VAL 274 1.07 SER 240 -0.82 GLN 104
ILE 232 0.93 SER 241 -0.80 LEU 137
ASN 239 0.96 CYS 242 -0.92 GLN 104
ILE 232 0.91 MET 243 -0.88 GLN 104
ILE 232 0.97 GLY 244 -0.95 GLN 104
ILE 232 1.10 GLY 245 -0.98 GLN 104
ILE 232 1.21 MET 246 -0.87 GLN 104
ILE 232 1.04 ASN 247 -0.80 GLN 104
ILE 232 1.04 ARG 248 -0.69 GLN 104
ILE 232 1.20 ARG 249 -0.66 GLN 104
ILE 232 1.26 PRO 250 -0.78 HIS 233
ILE 232 1.50 ILE 251 -0.95 HIS 233
ILE 232 1.28 LEU 252 -1.16 HIS 233
PHE 270 1.59 THR 253 -1.34 HIS 233
ILE 232 1.19 ILE 254 -1.41 HIS 233
THR 231 1.05 ILE 255 -1.27 HIS 233
VAL 147 1.00 THR 256 -0.96 HIS 233
MET 237 0.88 LEU 257 -0.79 HIS 233
THR 231 0.90 GLU 258 -0.65 HIS 233
TYR 234 0.92 ASP 259 -0.58 GLN 104
THR 231 0.80 SER 260 -0.73 GLN 104
THR 231 0.81 SER 261 -0.70 GLN 104
THR 231 0.93 GLY 262 -0.72 GLN 104
TYR 234 0.96 ASN 263 -0.61 HIS 233
TYR 234 1.01 LEU 264 -0.71 HIS 233
TYR 234 1.13 LEU 265 -0.75 ARG 110
THR 102 1.15 GLY 266 -1.10 ARG 110
VAL 147 1.36 ARG 267 -1.14 HIS 233
MET 237 1.30 ASN 268 -1.09 HIS 233
MET 237 1.28 ASN 268 -1.08 HIS 233
MET 237 1.36 SER 269 -1.55 HIS 233
THR 253 1.59 PHE 270 -1.06 HIS 233
MET 237 1.10 GLU 271 -1.18 HIS 233
MET 237 1.10 GLU 271 -1.19 HIS 233
ILE 232 1.09 VAL 272 -1.08 LYS 132
ILE 232 1.00 ARG 273 -0.86 LYS 132
SER 240 1.07 VAL 274 -1.17 ILE 195
CYS 135 0.67 CYS 275 -1.49 LEU 137
ILE 232 0.46 ALA 276 -1.23 LEU 137
LYS 139 0.52 CYS 277 -0.72 LEU 137
LYS 139 0.60 PRO 278 -0.69 ILE 195
LYS 139 0.82 GLY 279 -0.67 CYS 141
LYS 139 0.63 ARG 280 -0.52 ILE 195
MET 237 0.65 ASP 281 -0.64 LEU 137
MET 237 0.85 ARG 282 -0.50 ILE 195
MET 237 0.82 ARG 283 -0.44 CYS 141
MET 237 0.75 THR 284 -0.49 LEU 137
MET 237 0.90 GLU 285 -0.48 LEU 137
MET 237 1.02 GLU 286 -0.45 HIS 233
MET 237 0.90 GLU 287 -0.38 LEU 137
MET 237 0.90 ASN 288 -0.43 HIS 233
MET 237 1.07 LEU 289 -0.47 HIS 233

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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 8th, 2025.