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CA distance fluctuations for 250309204842195344

---  normal mode 24  ---

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
ASN 263 1.24 SER 94 -0.84 VAL 172
ASN 263 1.34 SER 95 -0.94 VAL 172
ASN 263 1.39 SER 96 -0.93 VAL 172
ASN 263 1.01 VAL 97 -1.37 ILE 162
LEU 264 1.02 PRO 98 -1.35 ALA 161
GLY 245 0.64 SER 99 -1.16 MET 160
GLY 245 0.88 GLN 100 -0.54 THR 150
GLY 245 0.71 LYS 101 -0.59 ASN 210
GLY 245 0.68 THR 102 -0.37 HIS 115
GLY 245 0.74 TYR 103 -0.45 GLY 226
GLY 245 0.66 GLN 104 -0.67 ASP 228
GLY 245 0.67 GLY 105 -0.64 GLY 226
GLY 154 1.32 SER 106 -0.65 GLY 226
THR 230 1.14 TYR 107 -1.07 LEU 265
GLY 245 0.60 GLY 108 -1.13 ASP 228
LEU 145 0.90 PHE 109 -0.78 LEU 265
GLY 117 0.61 ARG 110 -0.91 TYR 220
GLY 117 0.84 LEU 111 -0.83 VAL 218
GLY 117 0.96 GLY 112 -0.69 CYS 182
GLY 117 1.11 PHE 113 -0.94 VAL 272
PRO 152 1.46 LEU 114 -1.40 TYR 126
PRO 152 1.60 HIS 115 -1.46 GLU 285
PRO 152 1.26 SER 116 -0.94 ARG 282
PRO 152 1.13 GLY 117 -0.73 ARG 282
SER 127 1.46 THR 118 -0.78 GLU 224
PRO 151 1.15 ALA 119 -0.96 GLU 224
PRO 151 1.11 LYS 120 -1.13 GLU 224
PRO 151 1.22 SER 121 -1.36 GLU 224
PRO 151 1.23 VAL 122 -1.17 GLU 224
PRO 151 1.23 VAL 122 -1.17 GLU 224
PRO 151 1.15 THR 123 -1.20 GLU 224
PRO 151 1.10 CYS 124 -1.01 LEU 114
PRO 153 1.14 THR 125 -1.14 ARG 282
PRO 153 0.95 TYR 126 -1.40 LEU 114
THR 118 1.46 SER 127 -1.43 HIS 115
THR 118 1.21 PRO 128 -0.96 HIS 115
THR 118 1.24 ALA 129 -0.95 HIS 115
ARG 283 1.30 LEU 130 -1.07 HIS 115
THR 118 0.91 ASN 131 -0.98 HIS 115
ARG 283 0.86 LYS 132 -1.17 HIS 115
PRO 153 0.83 MET 133 -1.17 LEU 114
PRO 153 0.83 MET 133 -1.17 LEU 114
PRO 153 0.93 PHE 134 -1.11 HIS 115
PRO 153 0.99 CYS 135 -0.91 GLU 224
PRO 151 0.95 GLN 136 -1.05 GLU 224
ASP 186 1.17 LEU 137 -1.02 GLU 224
PRO 153 1.16 ALA 138 -1.42 HIS 179
PRO 153 1.21 LYS 139 -1.42 CYS 182
PRO 153 1.34 THR 140 -1.30 GLU 224
PRO 153 1.16 CYS 141 -1.10 GLU 224
PRO 153 1.14 PRO 142 -1.07 GLU 224
PRO 153 0.85 VAL 143 -0.85 CYS 182
PRO 152 0.82 GLN 144 -0.77 CYS 182
PHE 109 0.90 LEU 145 -1.04 TYR 220
GLY 117 0.69 TRP 146 -1.38 TYR 220
GLY 117 0.69 VAL 147 -1.65 ARG 156
VAL 225 0.68 ASP 148 -1.45 THR 155
VAL 225 0.86 SER 149 -1.58 ASP 259
VAL 225 0.75 THR 150 -1.33 ARG 209
GLY 226 1.60 PRO 151 -0.53 ASN 263
HIS 115 1.60 PRO 152 -0.63 SER 261
SER 227 1.41 PRO 153 -1.04 SER 261
SER 106 1.32 GLY 154 -1.24 SER 149
SER 106 1.23 THR 155 -1.56 SER 149
GLY 245 0.88 ARG 156 -1.65 VAL 147
GLY 245 0.89 VAL 157 -1.26 VAL 147
GLY 245 1.07 ARG 158 -0.94 THR 150
GLY 245 1.13 ALA 159 -0.88 SER 99
GLY 245 1.37 MET 160 -1.16 SER 99
GLY 245 1.33 ALA 161 -1.35 PRO 98
GLY 245 1.53 ILE 162 -1.37 VAL 97
MET 246 1.03 TYR 163 -1.13 VAL 97
LEU 264 0.74 LYS 164 -0.99 HIS 115
ASN 263 0.76 GLN 165 -1.09 HIS 115
ASN 263 0.85 SER 166 -1.00 HIS 115
ASN 263 1.07 GLN 167 -0.90 HIS 115
ASN 263 1.12 HIS 168 -0.88 HIS 115
ASN 263 1.17 MET 169 -0.78 HIS 115
ASN 263 1.45 THR 170 -0.67 HIS 115
ASN 263 1.33 GLU 171 -0.83 ARG 249
HIS 214 1.55 VAL 172 -0.94 SER 95
GLY 244 1.81 VAL 173 -0.82 VAL 97
GLY 244 1.29 ARG 174 -0.96 ARG 213
ASP 184 1.16 ARG 175 -0.76 GLU 224
ASP 184 1.23 CYS 176 -0.80 GLU 224
ASP 184 1.10 PRO 177 -0.92 GLU 224
ASP 184 1.01 HIS 178 -1.07 GLU 224
ASP 184 1.28 HIS 179 -1.42 ALA 138
ASP 184 1.61 GLU 180 -1.12 ALA 138
SER 261 0.65 ARG 181 -1.22 GLU 224
SER 261 0.47 CYS 182 -1.48 GLU 224
HIS 179 1.02 SER 183 -1.27 GLU 224
GLU 180 1.61 ASP 184 -1.35 GLU 224
PRO 153 0.66 SER 185 -1.14 ASN 235
MET 237 1.17 ASP 186 -0.77 GLU 224
PRO 153 1.38 GLY 187 -0.72 PHE 212
GLY 199 1.29 LEU 188 -0.58 THR 150
PRO 153 0.81 ALA 189 -0.77 HIS 214
ASP 184 0.71 PRO 190 -0.95 PHE 212
ASP 184 0.92 PRO 191 -0.72 GLU 224
ASP 184 1.09 GLN 192 -0.78 ARG 213
GLY 262 1.00 HIS 193 -0.73 GLU 224
GLY 244 0.81 LEU 194 -0.83 ARG 213
GLY 245 0.96 ILE 195 -0.81 GLU 224
PRO 153 0.95 ARG 196 -0.84 GLU 224
PRO 153 1.11 VAL 197 -0.90 GLU 224
PRO 153 1.37 GLU 198 -1.01 GLU 224
PRO 153 1.40 GLY 199 -1.19 ILE 232
PRO 153 1.18 ASN 200 -0.83 GLU 224
PRO 153 0.96 LEU 201 -0.77 VAL 225
PRO 153 0.75 ARG 202 -0.91 VAL 147
PRO 153 0.76 VAL 203 -0.91 VAL 147
GLY 245 0.83 GLU 204 -0.99 THR 150
GLY 245 0.93 CYS 205 -1.08 THR 150
GLY 245 1.02 LEU 206 -1.30 THR 150
GLY 262 1.13 ASP 207 -1.20 THR 150
SER 261 1.53 ASP 208 -1.17 THR 150
SER 261 1.18 ARG 209 -1.33 THR 150
SER 261 1.49 ASN 210 -1.04 THR 150
ASN 263 1.66 THR 211 -0.79 THR 150
ASN 263 1.48 PHE 212 -0.95 PRO 190
ASN 263 1.64 ARG 213 -0.96 ARG 174
VAL 172 1.55 HIS 214 -0.93 THR 150
GLY 245 1.27 SER 215 -1.02 THR 150
GLY 245 1.02 VAL 216 -0.88 THR 150
GLY 245 0.95 VAL 217 -1.02 VAL 147
GLY 245 0.76 VAL 218 -1.14 VAL 147
SER 106 0.84 PRO 219 -1.31 VAL 147
SER 106 0.96 TYR 220 -1.38 TRP 146
PRO 153 0.81 GLU 221 -1.42 ASP 148
SER 106 0.80 PRO 222 -1.20 ASP 148
PRO 153 0.90 PRO 223 -0.91 ASP 148
PRO 152 0.57 GLU 224 -1.48 CYS 182
SER 149 0.86 VAL 225 -1.01 ASP 184
PRO 151 1.60 GLY 226 -1.20 ASN 263
PRO 153 1.41 SER 227 -0.78 GLY 108
PRO 152 1.24 ASP 228 -1.13 GLY 108
TYR 107 1.04 CYS 229 -0.65 CYS 182
TYR 107 1.14 THR 230 -0.67 CYS 182
PRO 153 1.03 THR 231 -0.81 GLU 224
ILE 255 1.02 ILE 232 -1.19 GLY 199
PRO 153 1.22 HIS 233 -1.21 GLU 224
PRO 153 1.04 TYR 234 -1.04 GLU 224
PRO 153 1.04 ASN 235 -1.14 SER 185
PRO 153 0.84 TYR 236 -0.97 GLU 224
ASP 186 1.17 MET 237 -0.97 PRO 250
ASP 186 1.03 CYS 238 -1.47 PRO 250
ASP 186 0.89 ASN 239 -1.18 PRO 250
ASP 186 0.77 SER 240 -1.02 PRO 250
GLU 285 0.69 SER 241 -0.72 GLU 224
ASP 184 0.84 CYS 242 -0.74 GLU 224
ALA 161 1.05 MET 243 -0.69 GLU 171
VAL 173 1.81 GLY 244 -0.50 HIS 115
ILE 162 1.53 GLY 245 -0.46 HIS 115
ILE 162 1.26 MET 246 -0.69 HIS 115
ASP 184 0.82 ARG 248 -1.16 HIS 115
GLU 286 0.76 ARG 249 -0.99 HIS 115
GLU 286 0.98 PRO 250 -1.47 CYS 238
MET 246 1.00 ILE 251 -1.07 CYS 238
MET 246 0.94 LEU 252 -0.75 HIS 115
GLY 245 1.05 THR 253 -0.73 PRO 98
GLY 245 1.13 ILE 254 -0.82 SER 99
ILE 232 1.02 ILE 255 -0.73 SER 99
GLY 245 1.04 THR 256 -0.78 THR 150
GLY 245 0.93 LEU 257 -1.11 VAL 147
ARG 213 1.13 GLU 258 -1.39 SER 149
THR 211 1.15 ASP 259 -1.58 SER 149
THR 211 1.04 SER 260 -1.57 SER 149
ASP 208 1.53 SER 261 -1.14 GLY 226
ARG 213 1.43 GLY 262 -1.13 SER 149
THR 211 1.66 ASN 263 -1.20 GLY 226
ARG 213 1.53 LEU 264 -1.04 SER 149
SER 96 1.13 LEU 265 -1.07 TYR 107
GLY 245 0.86 GLY 266 -0.55 GLY 226
GLY 245 0.95 ARG 267 -0.55 THR 150
ILE 232 0.86 ASN 268 -0.37 HIS 115
GLY 245 0.80 SER 269 -0.54 HIS 115
GLY 245 0.70 PHE 270 -0.93 PHE 113
ARG 282 0.81 GLU 271 -0.91 HIS 115
ARG 282 0.91 VAL 272 -0.94 PHE 113
ARG 282 0.85 ARG 273 -1.05 PRO 250
PRO 153 0.85 VAL 274 -1.10 PRO 250
PRO 151 0.85 CYS 275 -0.87 GLU 224
PRO 151 0.95 ALA 276 -0.96 GLU 224
PRO 151 1.10 CYS 277 -0.80 GLU 224
PRO 151 1.10 CYS 277 -0.80 GLU 224
PRO 151 0.99 PRO 278 -0.88 GLU 224
SER 127 1.09 GLY 279 -0.83 GLU 224
PRO 151 1.01 ARG 280 -0.74 GLU 224
PRO 151 0.82 ASP 281 -1.23 HIS 115
VAL 272 0.91 ARG 282 -1.14 THR 125
LEU 130 1.30 ARG 283 -0.81 HIS 115
PRO 151 0.75 THR 284 -1.20 HIS 115
SER 241 0.69 GLU 285 -1.46 HIS 115
PRO 250 0.98 GLU 286 -1.05 HIS 115
PRO 250 0.66 GLU 287 -1.01 HIS 115

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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.