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CA distance fluctuations for 250309204842195344

---  normal mode 20  ---

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
PRO 152 0.86 SER 94 -1.01 ARG 248
VAL 172 0.74 SER 95 -1.08 ARG 248
CYS 176 1.35 SER 96 -0.45 ARG 248
ILE 162 1.55 VAL 97 -0.56 ILE 232
LEU 252 1.68 PRO 98 -0.59 ASN 263
LEU 252 1.26 SER 99 -0.66 ILE 232
ASN 131 1.07 GLN 100 -1.13 ILE 232
PRO 128 0.74 LYS 101 -0.93 MET 169
PRO 128 0.87 THR 102 -0.77 SER 166
GLY 199 0.84 TYR 103 -0.80 THR 230
GLY 199 1.09 GLN 104 -0.69 THR 230
GLY 199 0.94 GLY 105 -0.85 THR 230
GLY 199 0.90 SER 106 -1.06 ASP 228
GLY 199 1.05 TYR 107 -1.45 ASP 228
GLY 199 1.37 GLY 108 -0.73 ASP 228
ASN 200 1.33 PHE 109 -0.96 LEU 145
ASN 200 1.43 ARG 110 -0.76 GLN 165
ASN 200 1.23 LEU 111 -0.86 GLN 165
GLY 199 1.25 GLY 112 -0.94 ASN 131
SER 116 1.20 PHE 113 -1.10 ASN 131
ASP 228 0.85 LEU 114 -1.71 VAL 274
GLY 199 0.64 HIS 115 -1.28 TYR 126
PHE 113 1.20 SER 116 -0.71 GLU 224
ASP 186 0.92 GLY 117 -0.73 SER 127
ASP 186 0.89 THR 118 -0.73 SER 127
ASP 186 1.01 ALA 119 -0.64 GLU 224
ASP 186 1.06 LYS 120 -0.66 GLU 224
PRO 142 1.32 SER 121 -0.67 GLU 224
ASP 186 1.23 VAL 122 -0.85 GLU 224
ASP 186 1.24 VAL 122 -0.85 GLU 224
ASP 186 1.22 THR 123 -1.10 GLU 224
PRO 98 0.91 CYS 124 -1.28 GLU 224
PRO 98 0.82 THR 125 -1.27 HIS 115
PRO 98 0.89 TYR 126 -1.28 HIS 115
PRO 98 0.81 SER 127 -0.79 GLU 224
GLN 100 0.89 PRO 128 -0.70 PRO 151
GLN 100 0.76 ALA 129 -0.67 THR 118
GLN 100 0.74 LEU 130 -0.80 CYS 141
GLN 100 1.07 ASN 131 -1.10 PHE 113
PRO 98 1.01 LYS 132 -1.09 CYS 141
PRO 98 1.03 MET 133 -1.15 LEU 114
PRO 98 1.04 MET 133 -1.16 LEU 114
PRO 98 0.93 PHE 134 -1.52 LEU 114
PRO 98 0.98 CYS 135 -1.62 LEU 114
PRO 98 0.92 GLN 136 -1.41 LEU 114
PRO 98 0.89 LEU 137 -1.36 LEU 114
PRO 191 0.91 ALA 138 -1.57 GLU 224
ASP 186 1.06 LYS 139 -1.46 GLU 224
ASP 186 1.41 THR 140 -1.25 GLU 224
ASP 186 1.67 CYS 141 -1.28 PHE 270
ASP 186 1.50 PRO 142 -1.36 PHE 270
ASP 186 1.51 VAL 143 -1.33 PHE 270
ASP 186 1.27 GLN 144 -0.95 PHE 270
LEU 188 1.38 LEU 145 -0.96 PHE 109
GLU 221 1.73 TRP 146 -0.67 GLN 165
ASN 200 1.71 VAL 147 -0.71 ASP 228
ASN 200 1.57 ASP 148 -0.64 ASP 228
ASN 200 1.27 SER 149 -1.31 ASP 228
PRO 153 1.17 THR 150 -1.41 SER 227
SER 94 0.81 PRO 151 -1.18 PRO 223
SER 94 0.86 PRO 152 -1.42 SER 227
THR 150 1.17 PRO 153 -1.48 PRO 222
ASN 200 0.97 GLY 154 -1.09 GLY 226
VAL 147 1.23 THR 155 -0.90 GLY 226
VAL 147 1.14 ARG 156 -0.80 GLY 245
HIS 193 1.01 VAL 157 -1.00 THR 231
HIS 193 1.08 ARG 158 -1.19 ILE 232
LEU 194 1.41 ALA 159 -1.44 ILE 232
ARG 175 1.33 MET 160 -1.30 GLY 245
PRO 98 1.23 ALA 161 -1.28 GLY 245
VAL 97 1.55 ILE 162 -1.26 GLY 245
CYS 176 1.06 TYR 163 -1.18 GLU 171
VAL 97 0.87 LYS 164 -1.06 ILE 232
HIS 178 0.91 GLN 165 -0.97 VAL 143
HIS 178 1.14 SER 166 -0.87 GLU 286
HIS 178 1.30 GLN 167 -0.82 LYS 101
HIS 178 1.57 HIS 168 -0.86 GLU 286
HIS 178 1.18 MET 169 -0.93 LYS 101
PRO 177 0.79 THR 170 -1.08 GLY 245
PRO 177 0.94 GLU 171 -1.45 ARG 249
SER 96 1.12 VAL 172 -1.46 MET 246
SER 96 1.21 VAL 173 -1.34 MET 246
SER 215 1.64 ARG 174 -1.19 CYS 242
MET 160 1.33 ARG 175 -0.82 SER 185
SER 96 1.35 CYS 176 -0.77 GLU 224
HIS 168 1.38 PRO 177 -0.78 GLU 224
HIS 168 1.57 HIS 178 -0.94 GLU 224
HIS 168 1.14 HIS 179 -1.02 GLU 224
ASP 184 1.09 GLU 180 -1.23 SER 185
HIS 168 1.05 ARG 181 -0.96 GLY 199
HIS 168 0.99 CYS 182 -1.26 GLY 199
HIS 168 0.90 SER 183 -1.04 GLU 224
GLU 180 1.09 ASP 184 -1.16 GLU 224
GLU 198 0.76 SER 185 -1.23 GLU 180
CYS 141 1.67 ASP 186 -0.59 GLY 199
SER 227 1.44 GLY 187 -0.92 SER 94
LEU 145 1.38 LEU 188 -0.76 GLY 244
GLU 198 1.42 ALA 189 -1.10 GLY 244
GLU 198 1.12 PRO 190 -1.18 GLY 244
ASN 235 1.15 PRO 191 -0.92 SER 94
VAL 216 1.19 GLN 192 -0.94 GLY 244
VAL 217 1.36 HIS 193 -1.21 GLY 244
ALA 159 1.41 LEU 194 -1.24 MET 243
LEU 111 1.05 ILE 195 -1.14 GLY 244
LEU 111 0.99 ARG 196 -1.04 GLU 224
LEU 111 1.12 VAL 197 -1.11 GLU 224
ALA 189 1.42 GLU 198 -1.49 GLU 224
PRO 222 1.55 GLY 199 -1.26 CYS 182
VAL 147 1.71 ASN 200 -0.83 CYS 182
LEU 145 1.32 LEU 201 -0.75 GLY 245
ALA 189 0.89 ARG 202 -0.80 GLY 245
ALA 189 1.16 VAL 203 -0.91 GLY 245
GLN 192 1.03 GLU 204 -0.96 GLY 245
GLN 192 1.07 CYS 205 -1.11 GLY 245
ARG 174 1.12 LEU 206 -1.28 GLY 245
ARG 174 0.89 ASP 207 -1.43 GLY 244
SER 261 0.75 ASP 208 -1.46 GLY 244
SER 261 0.70 ARG 209 -1.33 GLY 244
PRO 152 0.68 ASN 210 -1.31 GLY 244
SER 261 0.63 THR 211 -1.46 GLY 244
SER 261 0.58 PHE 212 -1.72 GLY 244
ARG 174 0.80 ARG 213 -1.73 GLY 244
ARG 174 1.47 HIS 214 -1.53 GLY 245
ARG 174 1.64 SER 215 -1.39 GLY 245
ARG 174 1.28 VAL 216 -1.09 GLY 245
HIS 193 1.36 VAL 217 -1.00 GLY 245
HIS 193 1.14 VAL 218 -0.85 GLY 245
VAL 147 1.22 PRO 219 -0.75 GLY 245
ASN 200 1.46 TYR 220 -0.81 PRO 153
TRP 146 1.73 GLU 221 -1.06 PRO 153
GLY 199 1.55 PRO 222 -1.48 PRO 153
GLY 199 1.49 PRO 223 -1.33 PRO 153
ASP 148 0.53 GLU 224 -1.57 ALA 138
SER 106 0.57 VAL 225 -0.82 ASP 184
GLY 187 0.96 GLY 226 -1.34 PRO 152
GLY 187 1.44 SER 227 -1.42 PRO 152
GLY 187 1.18 ASP 228 -1.45 TYR 107
GLY 199 1.46 CYS 229 -1.15 PRO 152
GLY 187 1.34 THR 230 -1.35 LEU 257
GLY 187 1.32 THR 231 -1.46 ILE 255
GLY 187 1.41 ILE 232 -1.72 ILE 255
ASP 186 1.57 HIS 233 -1.39 ALA 159
ASP 186 1.58 TYR 234 -1.24 GLY 245
ASP 186 1.26 ASN 235 -1.21 LEU 114
ASP 186 0.85 TYR 236 -1.19 MET 243
PRO 98 0.99 MET 237 -1.20 GLU 224
PRO 98 1.31 CYS 238 -1.05 GLU 224
PRO 98 1.00 ASN 239 -1.31 LEU 114
PRO 98 0.83 SER 240 -1.35 LEU 114
CYS 182 0.71 SER 241 -1.17 GLU 285
PRO 98 0.88 CYS 242 -1.19 ARG 174
SER 166 0.88 MET 243 -1.30 VAL 173
SER 166 0.59 GLY 244 -1.73 ARG 213
SER 166 0.53 GLY 245 -1.68 ARG 213
HIS 178 0.40 MET 246 -1.46 VAL 172
LEU 130 0.50 ARG 248 -1.30 THR 211
PRO 98 0.76 ARG 249 -1.45 GLU 171
PRO 98 1.12 PRO 250 -1.14 GLU 171
PRO 98 1.51 ILE 251 -1.07 GLU 171
PRO 98 1.68 LEU 252 -1.07 CYS 141
PRO 98 1.43 THR 253 -1.26 HIS 233
SER 99 1.06 ILE 254 -1.54 ILE 232
LEU 194 1.08 ILE 255 -1.72 ILE 232
LEU 194 0.87 THR 256 -1.36 ILE 232
ASN 200 0.90 LEU 257 -1.35 THR 230
ASN 200 0.88 GLU 258 -0.99 THR 230
THR 150 1.09 ASP 259 -0.85 THR 230
THR 150 1.01 SER 260 -0.84 GLY 226
THR 150 1.01 SER 261 -0.73 GLY 226
ARG 174 1.05 GLY 262 -0.71 THR 230
THR 150 0.96 ASN 263 -0.79 THR 230
ARG 174 0.76 LEU 264 -0.96 THR 230
ASN 200 0.87 LEU 265 -1.07 THR 230
GLY 199 0.76 GLY 266 -1.34 THR 230
LEU 194 0.76 ARG 267 -1.12 THR 230
ILE 195 0.82 ASN 268 -0.98 ILE 232
PRO 98 0.80 SER 269 -1.21 VAL 143
PRO 98 1.17 PHE 270 -1.36 PRO 142
PRO 98 1.34 GLU 271 -1.16 CYS 141
PRO 98 1.30 VAL 272 -1.27 LEU 114
PRO 98 1.07 ARG 273 -1.53 LEU 114
PRO 98 1.01 VAL 274 -1.71 LEU 114
PRO 98 0.84 CYS 275 -1.48 LEU 114
PRO 98 0.73 ALA 276 -1.17 LEU 114
PRO 98 0.71 CYS 277 -1.20 LEU 114
PRO 98 0.71 CYS 277 -1.19 LEU 114
ASP 186 0.77 PRO 278 -1.30 LEU 114
ASP 186 0.83 GLY 279 -0.88 LEU 114
ASP 186 0.66 ARG 280 -0.82 LEU 114
PRO 98 0.56 ASP 281 -0.96 LEU 114
ASP 186 0.60 ARG 282 -0.96 GLU 171
ASP 186 0.58 ARG 283 -0.90 GLU 171
ASP 186 0.45 THR 284 -0.90 GLU 171
THR 125 0.49 GLU 285 -1.17 SER 241
HIS 115 0.55 GLU 286 -1.12 GLU 171
HIS 115 0.42 GLU 287 -0.99 GLU 171

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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.