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CA distance fluctuations for 250309204842195344

---  normal mode 28  ---

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
ALA 161 1.47 SER 94 -0.80 GLN 167
ILE 162 1.97 SER 95 -0.56 GLN 167
LEU 252 1.82 SER 96 -0.35 HIS 115
LEU 252 1.20 VAL 97 -1.03 PHE 212
ASN 131 1.14 PRO 98 -1.39 PHE 212
PRO 128 0.82 SER 99 -1.38 ARG 213
PRO 128 0.93 GLN 100 -1.50 HIS 214
PRO 128 0.79 LYS 101 -1.43 ARG 213
ARG 110 0.94 THR 102 -1.12 ARG 213
GLY 117 0.75 TYR 103 -1.11 ARG 213
GLY 117 0.70 GLN 104 -1.01 PRO 152
ARG 209 0.74 GLY 105 -1.40 PRO 152
LEU 265 1.43 SER 106 -0.84 PRO 152
TYR 220 1.17 TYR 107 -0.75 PRO 152
GLY 117 0.76 GLY 108 -0.80 PRO 152
GLY 117 0.94 PHE 109 -1.20 PRO 151
THR 102 0.94 ARG 110 -1.37 PRO 151
THR 118 1.09 LEU 111 -1.26 ARG 158
THR 118 1.18 GLY 112 -1.19 ASP 186
THR 118 1.38 PHE 113 -1.48 ALA 159
VAL 225 1.40 LEU 114 -1.55 GLU 286
VAL 225 0.95 HIS 115 -1.32 ARG 248
GLU 221 1.72 SER 116 -0.77 GLU 286
THR 230 1.66 GLY 117 -0.53 ARG 282
THR 231 1.56 THR 118 -0.50 SER 241
THR 230 1.24 ALA 119 -0.56 HIS 178
ARG 280 1.02 LYS 120 -0.92 HIS 178
ARG 280 1.21 SER 121 -0.63 ALA 161
GLU 221 0.98 VAL 122 -0.59 ALA 161
GLU 221 0.99 VAL 122 -0.61 ALA 161
CYS 277 0.85 THR 123 -0.81 MET 160
LYS 139 1.15 CYS 124 -0.77 PRO 151
THR 140 1.64 THR 125 -1.36 ARG 282
CYS 141 1.49 TYR 126 -0.86 GLU 286
PRO 142 1.27 SER 127 -0.93 LEU 114
GLN 165 1.08 PRO 128 -0.73 PRO 151
GLN 165 1.24 ALA 129 -0.74 LEU 114
GLN 165 1.19 LEU 130 -0.88 LEU 114
GLN 165 1.17 ASN 131 -0.83 PRO 151
SER 96 1.24 LYS 132 -1.11 GLU 285
ASN 235 1.41 MET 133 -1.16 GLU 285
ASN 235 1.42 MET 133 -1.16 GLU 285
SER 96 1.00 PHE 134 -1.06 LEU 114
SER 96 0.87 CYS 135 -0.97 ALA 161
SER 96 0.73 GLN 136 -1.08 ALA 161
SER 96 0.85 LEU 137 -0.93 ALA 161
SER 96 0.95 ALA 138 -0.68 ALA 276
CYS 124 1.15 LYS 139 -0.61 ASP 186
THR 125 1.64 THR 140 -0.86 GLY 187
THR 125 1.50 CYS 141 -1.02 ASP 186
TYR 126 1.37 PRO 142 -1.11 GLY 187
THR 118 1.50 VAL 143 -1.39 ASP 186
THR 118 1.47 GLN 144 -1.27 GLY 199
GLY 117 1.41 LEU 145 -1.21 THR 155
GLY 117 1.20 TRP 146 -1.37 PRO 151
GLY 117 1.09 VAL 147 -1.37 PRO 151
GLY 117 0.77 ASP 148 -0.70 GLU 285
TYR 220 1.12 SER 149 -0.53 GLU 285
TYR 220 1.60 THR 150 -0.35 GLU 285
ARG 209 0.83 PRO 151 -1.37 TRP 146
GLY 117 0.56 PRO 152 -1.40 GLY 105
ARG 202 1.10 PRO 153 -0.58 GLY 105
ARG 209 1.06 GLY 154 -1.38 PRO 222
ARG 209 1.06 THR 155 -1.22 THR 230
THR 150 1.04 ARG 156 -1.23 THR 230
ARG 209 0.99 VAL 157 -1.26 LEU 111
ASP 208 1.21 ARG 158 -1.30 ASP 186
ASP 208 1.43 ALA 159 -1.48 PHE 113
ASN 210 1.58 MET 160 -1.38 PHE 113
SER 94 1.47 ALA 161 -1.38 VAL 274
SER 95 1.97 ILE 162 -1.09 GLU 285
SER 95 1.31 TYR 163 -0.92 GLU 285
ASN 131 1.14 LYS 164 -0.91 PHE 212
ALA 129 1.24 GLN 165 -1.33 PHE 212
ALA 129 0.92 SER 166 -1.18 PHE 212
ALA 129 0.70 GLN 167 -1.37 ARG 209
ALA 129 0.62 HIS 168 -1.67 ASP 207
ALA 129 0.62 MET 169 -1.69 ASP 207
TYR 163 0.93 THR 170 -1.32 PHE 212
ARG 248 1.30 GLU 171 -1.54 ASP 208
GLY 245 1.17 VAL 172 -1.54 LEU 206
GLY 244 1.15 VAL 173 -0.96 HIS 168
THR 211 1.36 ARG 174 -0.92 HIS 168
ARG 213 1.26 ARG 175 -0.78 HIS 168
ARG 213 1.62 CYS 176 -0.80 THR 284
ARG 213 1.84 PRO 177 -0.74 THR 284
ARG 213 1.46 HIS 178 -0.92 LYS 120
ARG 213 1.29 HIS 179 -0.68 LYS 120
ARG 213 1.32 GLU 180 -0.84 HIS 168
ARG 213 1.32 ARG 181 -0.73 GLN 167
ARG 213 1.10 CYS 182 -0.63 HIS 168
ARG 213 0.60 SER 183 -0.77 HIS 168
GLY 199 0.58 ASP 184 -0.92 ILE 195
ARG 181 0.65 SER 185 -1.29 ARG 196
ARG 181 0.36 ASP 186 -1.41 TYR 234
ARG 181 0.85 GLY 187 -1.77 GLU 198
SER 116 0.78 LEU 188 -1.11 VAL 172
GLY 199 1.29 ALA 189 -1.23 HIS 168
CYS 205 1.17 PRO 190 -1.29 HIS 168
ARG 213 0.88 PRO 191 -1.11 HIS 168
HIS 214 1.25 GLN 192 -1.27 HIS 168
ALA 138 0.84 HIS 193 -1.56 HIS 168
SER 96 1.29 LEU 194 -0.93 PRO 191
VAL 272 1.28 ILE 195 -1.33 ASP 186
VAL 272 1.00 ARG 196 -1.36 ASP 186
SER 116 1.26 VAL 197 -1.44 GLY 187
THR 125 1.39 GLU 198 -1.77 GLY 187
ALA 189 1.29 GLY 199 -1.71 THR 231
SER 116 1.24 ASN 200 -1.34 PRO 219
SER 116 1.14 LEU 201 -0.92 GLY 187
SER 116 1.35 ARG 202 -0.79 GLY 187
SER 116 1.31 VAL 203 -0.94 GLY 187
SER 116 1.08 GLU 204 -1.22 GLY 262
PRO 190 1.17 CYS 205 -1.12 GLY 262
SER 116 0.69 LEU 206 -1.54 VAL 172
THR 150 0.57 ASP 207 -1.69 MET 169
ALA 159 1.43 ASP 208 -1.54 GLU 171
SER 260 1.35 ARG 209 -1.37 GLN 167
MET 160 1.58 ASN 210 -0.98 GLN 167
GLY 244 1.44 THR 211 -1.05 PRO 98
PRO 177 0.75 PHE 212 -1.39 PRO 98
PRO 177 1.84 ARG 213 -1.43 LYS 101
GLN 192 1.25 HIS 214 -1.50 GLN 100
ASP 208 1.37 SER 215 -1.25 VAL 172
ASP 208 0.90 VAL 216 -1.29 ASP 186
ASP 208 0.87 VAL 217 -1.24 ASP 186
THR 150 1.14 VAL 218 -1.14 ASP 186
THR 150 1.45 PRO 219 -1.40 THR 230
THR 150 1.60 TYR 220 -1.37 THR 230
SER 116 1.72 GLU 221 -0.90 GLY 154
GLY 117 1.55 PRO 222 -1.38 GLY 154
GLY 117 1.62 PRO 223 -1.18 GLY 154
GLY 117 1.50 GLU 224 -0.96 GLY 154
LEU 114 1.40 VAL 225 -1.00 GLY 154
GLY 117 1.18 GLY 226 -0.89 GLY 154
GLY 117 1.26 SER 227 -1.07 GLY 199
GLY 117 1.11 ASP 228 -1.22 GLY 199
GLY 117 1.43 CYS 229 -1.30 GLY 199
GLY 117 1.66 THR 230 -1.40 PRO 219
GLY 117 1.65 THR 231 -1.71 GLY 199
GLY 117 1.40 ILE 232 -1.47 GLY 187
THR 125 1.45 HIS 233 -1.32 GLY 187
THR 125 1.33 TYR 234 -1.41 ASP 186
MET 133 1.42 ASN 235 -1.17 ASP 186
VAL 272 1.43 TYR 236 -1.14 ASP 186
SER 96 1.09 MET 237 -0.71 ASP 186
PRO 250 1.09 CYS 238 -0.80 ALA 276
PRO 250 0.76 ASN 239 -1.27 ALA 161
SER 96 0.71 SER 240 -1.27 ALA 161
ARG 213 0.75 SER 241 -1.36 ASP 281
ARG 213 1.03 CYS 242 -1.05 THR 284
PRO 250 1.14 MET 243 -1.05 THR 284
THR 211 1.44 GLY 244 -1.22 THR 284
VAL 172 1.17 GLY 245 -1.14 THR 284
GLU 171 0.81 MET 246 -1.32 THR 284
GLU 171 1.30 ARG 248 -1.32 HIS 115
GLU 171 1.15 ARG 249 -1.15 HIS 115
MET 243 1.14 PRO 250 -1.12 HIS 115
SER 96 1.55 ILE 251 -1.46 GLU 285
SER 96 1.82 LEU 252 -1.48 GLU 285
SER 96 1.54 THR 253 -1.39 GLU 285
ASN 210 1.27 ILE 254 -1.19 PHE 113
ASN 210 1.25 ILE 255 -1.24 LEU 111
ASN 210 1.18 THR 256 -1.21 LEU 111
ARG 209 1.03 LEU 257 -1.04 LEU 111
ARG 209 1.19 GLU 258 -0.94 ASP 186
ARG 209 1.17 ASP 259 -0.97 THR 230
ARG 209 1.35 SER 260 -1.24 THR 230
ARG 209 1.22 SER 261 -1.06 THR 230
ARG 209 1.32 GLY 262 -1.22 GLU 204
SER 106 1.07 ASN 263 -1.27 ARG 213
SER 106 1.12 LEU 264 -1.32 ARG 213
SER 106 1.43 LEU 265 -1.27 ARG 213
ARG 209 0.81 GLY 266 -1.00 ARG 213
ASN 210 0.82 ARG 267 -0.94 ARG 213
ASN 210 0.82 ASN 268 -0.93 GLU 285
SER 96 0.99 SER 269 -1.09 GLU 285
SER 96 1.32 PHE 270 -1.31 GLU 285
SER 96 1.50 GLU 271 -1.61 GLU 285
TYR 236 1.43 VAL 272 -1.72 GLU 285
SER 96 1.14 ARG 273 -1.37 ASP 281
SER 96 0.86 VAL 274 -1.38 ALA 161
SER 96 0.73 CYS 275 -1.08 ALA 161
SER 96 0.59 ALA 276 -0.92 ALA 161
THR 123 0.85 CYS 277 -0.82 LEU 114
THR 123 0.85 CYS 277 -0.83 LEU 114
SER 96 0.84 PRO 278 -0.92 LEU 114
PRO 142 1.22 GLY 279 -0.80 LEU 114
SER 121 1.21 ARG 280 -1.06 SER 241
GLU 221 0.49 ASP 281 -1.37 ARG 273
ALA 129 1.00 ARG 282 -1.36 THR 125
PRO 142 0.94 ARG 283 -1.33 LEU 114
LYS 120 0.95 THR 284 -1.32 MET 246
LYS 120 0.34 GLU 285 -1.72 VAL 272
GLN 165 0.79 GLU 286 -1.55 LEU 114
LYS 120 0.92 GLU 287 -1.29 LEU 114

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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.