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CA distance fluctuations for 2501091420523505730

---  normal mode 19  ---

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
SER 99 0.77 VAL 97 -1.23 ASP 208
ILE 232 0.86 PRO 98 -0.93 ASP 208
VAL 97 0.77 SER 99 -1.37 ASN 263
ILE 232 0.90 GLN 100 -1.06 ASN 263
ILE 232 0.68 LYS 101 -0.90 ASN 263
ILE 232 0.58 THR 102 -1.24 TYR 126
THR 211 0.60 TYR 103 -1.26 TYR 126
LEU 201 0.57 GLN 104 -1.21 PHE 113
LEU 201 0.54 GLY 105 -1.05 PHE 113
LEU 201 0.68 SER 106 -0.93 HIS 115
LEU 201 0.68 SER 106 -0.93 HIS 115
LEU 201 0.77 TYR 107 -0.99 HIS 115
LEU 201 0.78 GLY 108 -1.10 HIS 115
ILE 255 0.76 PHE 109 -1.27 HIS 115
ASN 200 0.72 ARG 110 -1.56 PHE 113
LEU 130 1.06 LEU 111 -1.34 PHE 113
GLU 271 1.58 GLY 112 -1.33 HIS 115
LYS 132 0.99 PHE 113 -1.56 ARG 110
CYS 182 0.88 LEU 114 -1.22 ARG 110
CYS 182 0.83 HIS 115 -1.50 ARG 110
CYS 182 0.79 SER 116 -1.25 THR 256
GLN 167 0.70 VAL 122 -1.05 THR 256
CYS 182 0.75 THR 123 -1.17 THR 256
CYS 182 0.81 CYS 124 -1.37 THR 256
CYS 182 0.72 THR 125 -1.28 THR 256
CYS 182 0.72 THR 125 -1.27 THR 256
CYS 182 0.66 TYR 126 -1.56 ASN 268
SER 227 0.77 SER 127 -0.83 ASN 268
SER 227 0.87 PRO 128 -1.13 THR 102
ASP 228 1.23 ALA 129 -0.72 ARG 248
ASP 228 1.27 LEU 130 -0.89 ARG 248
SER 227 1.67 ASN 131 -0.65 ARG 248
SER 227 1.67 ASN 131 -0.65 ARG 248
VAL 143 1.33 LYS 132 -0.64 ARG 248
CYS 182 0.74 MET 133 -1.36 ASN 268
GLN 167 0.77 PHE 134 -0.99 ILE 255
CYS 182 0.85 CYS 135 -1.20 ILE 255
CYS 182 0.83 GLN 136 -1.03 SER 261
CYS 182 0.95 LEU 137 -1.14 SER 261
CYS 182 1.29 ALA 138 -1.22 SER 261
CYS 182 1.13 LYS 139 -1.18 ARG 158
CYS 182 1.13 LYS 139 -1.18 ARG 158
CYS 182 1.08 THR 140 -1.28 ARG 158
CYS 182 1.05 CYS 141 -1.52 ARG 158
CYS 182 1.05 CYS 141 -1.53 ARG 158
VAL 272 1.15 PRO 142 -1.41 VAL 157
GLU 271 1.63 VAL 143 -1.29 VAL 157
PHE 270 1.79 GLN 144 -1.05 SER 116
THR 253 1.43 LEU 145 -1.00 SER 116
THR 253 1.05 TRP 146 -1.05 HIS 115
ASN 200 0.91 VAL 147 -0.99 HIS 115
LEU 201 1.00 ASP 148 -0.90 HIS 115
LEU 201 1.02 SER 149 -0.78 HIS 115
LEU 201 0.97 THR 150 -0.85 SER 116
LEU 201 0.72 PRO 151 -0.94 SER 116
LEU 201 0.73 PRO 152 -0.77 SER 116
LEU 201 0.73 PRO 152 -0.77 SER 116
LEU 201 0.58 PRO 153 -0.70 SER 116
LEU 201 0.61 PRO 153 -0.70 SER 116
LEU 201 0.35 GLY 154 -0.82 HIS 233
LEU 201 0.36 GLY 154 -0.83 HIS 233
TYR 107 0.42 THR 155 -0.99 VAL 143
THR 211 0.49 ARG 156 -1.28 VAL 143
THR 211 0.66 VAL 157 -1.45 CYS 141
THR 211 0.81 ARG 158 -1.59 TYR 234
ILE 232 1.12 ALA 159 -1.40 GLY 262
ILE 232 1.33 MET 160 -1.16 GLY 262
ILE 232 1.56 ALA 161 -1.05 SER 261
ILE 232 1.41 ILE 162 -0.94 SER 261
ILE 232 1.31 TYR 163 -0.83 SER 261
ILE 232 1.19 LYS 164 -0.71 SER 261
THR 284 1.34 GLN 165 -0.66 SER 261
THR 284 1.49 SER 166 -0.64 SER 261
ASP 281 1.66 GLN 167 -0.66 SER 261
ASP 281 1.66 GLN 167 -0.66 SER 261
ASP 281 1.13 HIS 168 -0.78 SER 261
ASP 281 1.08 MET 169 -0.81 SER 261
ASP 281 0.95 THR 170 -0.85 SER 261
ILE 232 0.99 GLU 171 -0.92 SER 261
ILE 232 1.01 VAL 172 -1.09 SER 261
ILE 232 1.13 VAL 173 -1.11 SER 261
ILE 232 0.92 ARG 174 -1.16 SER 261
ARG 209 0.81 ARG 175 -1.12 SER 261
ARG 209 0.81 ARG 175 -1.12 SER 261
ARG 209 1.00 CYS 176 -0.96 SER 261
ARG 209 1.08 PRO 177 -0.88 SER 261
ARG 209 0.92 HIS 178 -0.89 SER 261
ARG 209 0.74 HIS 179 -1.08 SER 261
ARG 209 0.83 GLU 180 -1.08 SER 261
ASN 235 0.72 ARG 181 -0.92 SER 261
ASN 235 1.53 CYS 182 -0.79 SER 261
ASN 235 1.54 CYS 182 -0.79 SER 261
GLU 204 0.40 GLY 187 -1.33 SER 261
THR 230 0.65 LEU 188 -1.46 SER 261
CYS 182 0.82 ALA 189 -1.73 SER 261
THR 230 0.68 PRO 190 -1.45 SER 261
LEU 206 0.70 PRO 191 -1.25 SER 261
LEU 206 0.77 GLN 192 -1.23 SER 261
ILE 232 0.76 HIS 193 -1.53 SER 261
CYS 182 0.91 LEU 194 -1.41 SER 261
CYS 182 1.01 ILE 195 -1.51 SER 261
CYS 182 1.06 ARG 196 -1.59 SER 261
THR 231 0.93 VAL 197 -1.38 SER 261
ASN 131 0.77 GLU 198 -1.34 SER 261
GLU 224 1.34 GLY 199 -1.06 SER 261
GLU 224 1.83 ASN 200 -0.91 SER 261
VAL 225 1.44 LEU 201 -0.77 GLY 187
PRO 222 1.24 ARG 202 -0.96 SER 261
PRO 223 0.99 VAL 203 -1.26 SER 261
THR 230 0.75 GLU 204 -1.22 SER 261
THR 230 0.72 TYR 205 -1.53 SER 261
GLN 192 0.77 LEU 206 -1.29 SER 261
GLN 192 0.75 ASP 207 -1.22 SER 261
GLY 244 0.67 ASP 208 -1.23 VAL 97
GLY 244 1.16 ARG 209 -0.87 VAL 97
GLY 244 0.96 ASN 210 -1.00 VAL 97
THR 256 0.96 THR 211 -0.77 SER 261
ILE 232 0.83 PHE 212 -1.05 SER 261
ILE 232 0.99 ARG 213 -1.17 SER 261
ILE 232 0.93 HIS 214 -1.38 SER 261
ILE 232 0.89 SER 215 -1.30 SER 261
ILE 232 0.88 SER 215 -1.29 SER 261
THR 230 0.92 VAL 216 -1.41 SER 261
GLU 221 0.77 VAL 217 -1.25 SER 260
GLU 221 0.94 VAL 218 -1.16 HIS 233
VAL 147 0.60 PRO 219 -1.37 HIS 233
VAL 147 0.86 TYR 220 -0.98 HIS 233
ARG 202 1.01 GLU 221 -0.74 VAL 122
ARG 202 1.24 PRO 222 -0.70 VAL 122
ASN 200 1.42 PRO 223 -0.67 VAL 122
ASN 200 1.83 GLU 224 -0.68 ILE 232
LEU 201 1.44 VAL 225 -1.04 ILE 232
ASN 131 1.37 GLY 226 -0.72 VAL 122
ASN 131 1.67 SER 227 -0.63 VAL 122
ASN 131 1.52 ASP 228 -0.65 VAL 122
ASN 131 1.32 CYS 229 -0.87 SER 116
PHE 270 1.29 THR 230 -0.82 SER 116
PHE 270 1.44 THR 231 -0.95 VAL 122
THR 253 1.70 ILE 232 -1.04 VAL 225
VAL 272 1.16 HIS 233 -1.37 PRO 219
CYS 182 1.21 TYR 234 -1.59 ARG 158
CYS 182 1.54 ASN 235 -1.47 ARG 158
CYS 182 1.46 TYR 236 -1.25 SER 261
CYS 182 1.31 MET 237 -1.31 SER 261
CYS 182 0.83 CYS 238 -1.14 SER 261
CYS 182 0.84 CYS 238 -1.14 SER 261
CYS 182 0.69 ASN 239 -1.00 SER 261
ILE 232 0.67 SER 240 -0.88 SER 261
ARG 209 0.58 SER 241 -1.21 GLU 285
ARG 209 0.74 CYS 242 -1.07 GLU 285
ARG 209 0.95 MET 243 -1.02 GLU 285
ARG 209 1.16 GLY 244 -0.80 GLU 285
ARG 209 0.91 GLY 245 -0.90 SER 261
ILE 232 0.82 MET 246 -0.89 SER 261
ARG 209 0.82 ASN 247 -0.90 GLU 285
GLU 171 0.83 ARG 248 -0.89 LEU 130
ILE 232 0.96 ARG 249 -0.78 SER 261
ILE 232 1.13 PRO 250 -0.77 SER 261
ILE 232 1.42 ILE 251 -0.82 SER 261
ILE 232 1.65 LEU 252 -0.75 SER 261
ILE 232 1.65 LEU 252 -0.75 SER 261
ILE 232 1.70 THR 253 -0.84 SER 261
ILE 232 1.22 ILE 254 -0.98 GLY 262
ILE 232 1.22 ILE 254 -0.98 GLY 262
TRP 146 0.95 ILE 255 -1.21 MET 133
THR 211 0.96 THR 256 -1.48 CYS 141
THR 211 0.94 THR 256 -1.47 CYS 141
THR 211 0.66 LEU 257 -1.23 CYS 141
THR 211 0.43 GLU 258 -1.13 CYS 141
THR 211 0.43 GLU 258 -1.13 CYS 141
SER 106 0.64 ASP 259 -1.02 TYR 234
SER 106 0.46 SER 260 -1.25 VAL 217
SER 106 0.59 SER 261 -1.73 ALA 189
SER 260 0.36 GLY 262 -1.40 ALA 159
SER 106 0.50 ASN 263 -1.37 SER 99
THR 211 0.35 LEU 264 -1.05 TYR 126
THR 211 0.45 LEU 265 -1.06 PHE 113
THR 211 0.66 GLY 266 -1.31 PHE 113
THR 211 0.74 ARG 267 -1.32 TYR 126
TRP 146 0.82 ASN 268 -1.56 TYR 126
ILE 232 1.18 SER 269 -1.27 MET 133
GLN 144 1.79 PHE 270 -0.64 PRO 128
VAL 143 1.63 GLU 271 -0.63 SER 261
VAL 143 1.63 GLU 271 -0.63 SER 261
VAL 143 1.53 VAL 272 -0.78 SER 261
PRO 250 0.89 ARG 273 -0.80 SER 261
CYS 182 0.86 VAL 274 -0.96 SER 261
GLN 167 0.81 CYS 275 -0.89 SER 261
GLN 167 0.84 ALA 276 -0.91 SER 261
GLN 167 1.02 CYS 277 -0.80 SER 261
GLN 167 0.96 PRO 278 -0.87 THR 256
GLN 167 1.01 GLY 279 -0.81 THR 256
GLN 167 1.28 ARG 280 -0.62 SER 261
GLN 167 1.66 ASP 281 -0.59 SER 261
GLN 167 1.30 ARG 282 -0.63 SER 261
GLN 167 1.28 ARG 283 -0.56 SER 261
GLN 167 1.52 THR 284 -0.53 SER 241
SER 166 1.22 GLU 285 -1.21 SER 241
GLN 165 0.90 GLU 286 -0.88 SER 241

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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.