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CA distance fluctuations for 250309210204211618

---  normal mode 23  ---

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
THR 150 1.22 SER 94 -0.91 VAL 172
THR 150 1.07 SER 95 -0.76 TYR 163
THR 150 1.14 SER 96 -0.94 TYR 163
THR 150 0.97 VAL 97 -1.25 TYR 163
SER 106 1.15 PRO 98 -1.53 TYR 163
GLY 105 0.81 SER 99 -1.84 MET 160
MET 246 1.37 GLN 100 -1.54 ASN 268
GLU 271 1.33 LYS 101 -1.40 LEU 264
PHE 270 1.70 THR 102 -0.75 LEU 264
GLY 245 1.10 TYR 103 -0.61 VAL 225
GLY 245 0.91 GLN 104 -0.80 VAL 225
GLY 245 1.02 GLY 105 -0.92 VAL 225
PRO 98 1.15 SER 106 -1.10 VAL 225
PRO 98 0.91 TYR 107 -1.09 VAL 225
GLY 245 0.67 GLY 108 -1.01 VAL 225
GLY 245 0.72 PHE 109 -0.76 ASP 186
GLY 117 0.45 ARG 110 -1.02 ALA 159
GLY 117 0.66 LEU 111 -1.28 THR 253
ASP 228 0.48 GLY 112 -1.54 PHE 270
GLY 117 0.70 PHE 113 -1.54 VAL 272
GLU 224 0.69 LEU 114 -1.60 MET 133
GLU 224 0.54 HIS 115 -1.59 GLU 285
TYR 220 0.90 SER 116 -0.75 GLU 286
SER 127 0.96 GLY 117 -0.68 CYS 182
SER 127 1.25 THR 118 -0.78 CYS 182
ALA 129 0.96 ALA 119 -0.98 CYS 182
ALA 129 0.76 LYS 120 -1.20 CYS 182
ARG 280 0.58 SER 121 -1.22 CYS 182
TYR 220 0.64 VAL 122 -0.97 VAL 122
TYR 220 0.64 VAL 122 -0.97 VAL 122
CYS 277 0.91 THR 123 -0.90 CYS 182
LYS 139 0.87 CYS 124 -1.28 LEU 114
THR 140 1.05 THR 125 -1.11 ARG 282
CYS 141 1.39 TYR 126 -1.23 HIS 115
THR 118 1.25 SER 127 -1.45 HIS 115
THR 118 0.99 PRO 128 -0.96 HIS 115
THR 118 1.07 ALA 129 -0.99 GLN 165
ARG 283 1.00 LEU 130 -1.15 GLN 165
LYS 101 1.00 ASN 131 -1.05 HIS 115
THR 102 1.05 LYS 132 -1.30 HIS 115
THR 102 1.04 MET 133 -1.59 LEU 114
THR 102 1.04 MET 133 -1.60 LEU 114
ASN 235 0.86 PHE 134 -1.26 LEU 114
TYR 220 0.75 CYS 135 -1.12 LEU 114
TYR 220 0.64 GLN 136 -1.06 PRO 250
TYR 220 0.69 LEU 137 -1.19 PRO 250
TYR 220 1.04 ALA 138 -1.20 HIS 179
TYR 220 1.08 LYS 139 -1.24 CYS 182
TYR 220 1.22 THR 140 -1.08 CYS 182
TYR 126 1.39 CYS 141 -1.02 ASP 186
ASN 268 1.13 PRO 142 -1.19 ASP 186
ASN 268 1.03 VAL 143 -1.35 ASP 186
ASN 268 0.69 GLN 144 -1.26 ASP 186
LEU 265 0.75 LEU 145 -1.21 ASP 186
LEU 265 0.60 TRP 146 -1.03 ASP 186
LEU 265 0.91 VAL 147 -0.86 ASP 228
ASN 263 0.72 ASP 148 -1.10 VAL 225
ASN 263 0.93 SER 149 -1.35 VAL 225
SER 94 1.22 THR 150 -1.12 GLU 224
SER 94 0.92 PRO 151 -1.32 SER 227
SER 94 1.18 PRO 152 -1.42 GLU 224
SER 149 0.91 PRO 153 -1.26 LEU 201
GLU 224 1.37 GLY 154 -0.60 LYS 101
GLU 224 1.38 THR 155 -0.68 LYS 101
GLU 224 1.21 ARG 156 -0.77 SER 99
HIS 233 1.27 VAL 157 -0.90 SER 99
GLY 245 1.11 ARG 158 -1.20 SER 99
ILE 195 1.55 ALA 159 -1.43 SER 99
ILE 195 1.40 MET 160 -1.84 SER 99
MET 243 1.34 ALA 161 -1.32 ASP 208
MET 246 1.49 ILE 162 -1.14 ASN 210
MET 246 1.19 TYR 163 -1.53 PRO 98
GLN 100 1.06 LYS 164 -1.19 HIS 115
GLY 105 0.65 GLN 165 -1.33 HIS 115
HIS 214 0.80 SER 166 -1.14 HIS 115
PHE 212 1.06 GLN 167 -0.97 HIS 115
PHE 212 1.12 HIS 168 -0.97 HIS 115
HIS 214 1.18 MET 169 -0.89 HIS 115
PHE 212 1.13 THR 170 -0.91 HIS 115
PHE 212 1.39 GLU 171 -1.22 ARG 249
HIS 214 1.63 VAL 172 -1.07 THR 211
GLY 244 1.47 VAL 173 -1.15 PRO 98
GLY 244 1.51 ARG 174 -1.34 ARG 213
GLY 244 0.98 ARG 175 -0.97 ARG 213
ASP 207 0.87 CYS 176 -0.68 PRO 250
ASP 207 0.99 PRO 177 -0.80 ALA 138
ASP 207 0.85 HIS 178 -0.93 ALA 138
SER 185 1.07 HIS 179 -1.20 ALA 138
ASP 207 1.24 GLU 180 -1.20 ALA 138
ARG 209 1.19 ARG 181 -0.99 LYS 139
ARG 209 1.01 CYS 182 -1.24 LYS 139
CYS 238 0.50 SER 183 -1.00 ASN 235
HIS 179 0.90 ASP 184 -0.99 HIS 233
HIS 179 1.07 SER 185 -1.42 GLU 198
HIS 179 0.43 ASP 186 -1.66 ILE 232
HIS 179 0.86 GLY 187 -1.34 GLU 198
LEU 201 0.70 LEU 188 -0.89 HIS 214
VAL 218 0.84 ALA 189 -0.96 HIS 214
TYR 205 1.67 PRO 190 -0.63 SER 183
LEU 206 1.65 PRO 191 -0.86 SER 183
LEU 206 1.36 GLN 192 -0.49 PRO 250
SER 215 1.24 HIS 193 -0.91 ARG 213
MET 160 1.22 LEU 194 -1.16 ARG 213
ALA 159 1.55 ILE 195 -0.84 HIS 214
ALA 159 1.06 ARG 196 -0.95 HIS 214
VAL 157 1.25 VAL 197 -1.32 ASP 186
TYR 220 1.20 GLU 198 -1.42 SER 185
PRO 219 0.90 GLY 199 -1.26 ASP 186
PRO 219 0.73 ASN 200 -1.25 PRO 153
LEU 188 0.70 LEU 201 -1.26 PRO 153
PRO 190 0.83 ARG 202 -1.21 PRO 153
PRO 190 1.03 VAL 203 -1.01 PRO 153
PRO 190 1.31 GLU 204 -0.85 LEU 111
PRO 190 1.67 TYR 205 -0.92 LEU 111
PRO 191 1.65 LEU 206 -1.08 SER 99
GLN 192 1.33 ASP 207 -0.88 SER 99
PRO 191 0.82 ASP 208 -1.43 SER 99
ARG 181 1.19 ARG 209 -1.20 SER 99
THR 150 0.74 ASN 210 -1.14 ILE 162
THR 150 1.19 THR 211 -1.07 VAL 172
GLU 171 1.39 PHE 212 -0.74 ALA 189
THR 150 1.18 ARG 213 -1.34 ARG 174
VAL 172 1.63 HIS 214 -0.96 ALA 189
GLY 245 1.34 SER 215 -1.14 LEU 111
PRO 190 1.43 VAL 216 -1.23 LEU 111
PRO 190 1.16 VAL 217 -1.02 SER 99
VAL 197 1.15 VAL 218 -0.83 PRO 153
GLU 224 1.31 PRO 219 -0.70 SER 99
HIS 233 1.32 TYR 220 -0.66 SER 106
SER 260 0.93 GLU 221 -1.17 ASP 186
ASP 259 0.91 PRO 222 -1.10 ASP 186
ASP 259 0.88 PRO 223 -1.09 ASP 186
THR 155 1.38 GLU 224 -1.42 PRO 152
GLY 154 0.77 VAL 225 -1.35 SER 149
SER 260 0.84 GLY 226 -1.29 PRO 151
ASP 259 0.72 SER 227 -1.32 PRO 151
ASP 259 0.55 ASP 228 -1.02 PRO 151
ASP 259 0.72 CYS 229 -1.07 ASP 186
ASP 259 1.09 THR 230 -1.18 ASP 186
THR 155 1.03 THR 231 -1.36 ASP 186
LEU 257 1.46 ILE 232 -1.66 ASP 186
TYR 220 1.32 HIS 233 -1.40 ASP 186
ILE 255 1.37 TYR 234 -1.33 ASP 186
ILE 255 1.22 ASN 235 -1.07 SER 185
MET 160 0.91 TYR 236 -0.85 PRO 98
VAL 218 0.86 MET 237 -1.11 PRO 250
ASP 184 0.85 CYS 238 -1.72 PRO 250
MET 160 0.70 ASN 239 -1.38 PRO 250
ALA 161 0.96 SER 240 -1.22 ARG 249
ALA 161 0.84 SER 241 -0.95 GLU 171
ALA 161 0.83 CYS 242 -0.84 PRO 98
ALA 161 1.34 MET 243 -1.04 GLU 171
ARG 174 1.51 GLY 244 -0.53 SER 94
HIS 214 1.48 GLY 245 -0.43 HIS 115
ILE 162 1.49 MET 246 -0.87 GLU 171
VAL 173 0.79 ARG 248 -1.21 HIS 115
LYS 101 0.87 ARG 249 -1.22 SER 240
LYS 101 1.24 PRO 250 -1.72 CYS 238
LYS 101 1.15 ILE 251 -1.49 PRO 98
THR 102 1.11 LEU 252 -1.21 GLY 112
MET 246 1.02 THR 253 -1.28 LEU 111
GLY 245 1.12 ILE 254 -1.13 SER 99
TYR 234 1.37 ILE 255 -1.09 SER 99
GLY 245 1.11 THR 256 -0.88 SER 99
ILE 232 1.46 LEU 257 -0.75 ARG 209
ILE 232 1.19 GLU 258 -0.88 LYS 101
THR 230 1.09 ASP 259 -0.87 LYS 101
GLU 224 1.11 SER 260 -0.74 LYS 101
GLU 224 0.95 SER 261 -0.86 LYS 101
PRO 190 0.99 GLY 262 -0.97 LYS 101
THR 150 1.12 ASN 263 -1.27 LYS 101
THR 150 1.02 LEU 264 -1.40 LYS 101
ILE 232 1.14 LEU 265 -0.96 LYS 101
GLY 245 1.11 GLY 266 -0.49 TYR 220
GLY 245 1.20 ARG 267 -0.56 ARG 209
ILE 232 1.29 ASN 268 -1.54 GLN 100
THR 102 1.30 SER 269 -0.90 GLY 112
THR 102 1.70 PHE 270 -1.54 GLY 112
LYS 101 1.33 GLU 271 -1.33 GLY 112
LYS 101 1.04 VAL 272 -1.54 PHE 113
THR 102 0.78 ARG 273 -1.30 PRO 98
THR 102 0.75 VAL 274 -1.36 PRO 250
THR 102 0.67 CYS 275 -1.05 PRO 250
THR 102 0.61 ALA 276 -0.99 HIS 179
THR 123 0.91 CYS 277 -0.81 CYS 182
THR 123 0.91 CYS 277 -0.81 CYS 182
THR 102 0.80 PRO 278 -0.86 LEU 114
SER 127 0.89 GLY 279 -0.78 CYS 182
LYS 101 0.73 ARG 280 -0.80 ARG 248
LYS 101 0.73 ASP 281 -1.19 HIS 115
LYS 101 0.99 ARG 282 -1.18 HIS 115
LEU 130 1.00 ARG 283 -0.89 HIS 115
LYS 101 0.69 THR 284 -1.19 HIS 115
LYS 101 0.72 GLU 285 -1.59 HIS 115
LYS 101 0.94 GLU 286 -1.24 HIS 115
LYS 101 0.73 GLU 287 -1.11 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.