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CA distance fluctuations for 2501100054483836345

---  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
ASN 263 0.69 SER 96 -1.45 LYS 164
ARG 209 1.11 VAL 97 -1.41 LEU 130
GLY 105 1.12 PRO 98 -1.46 ARG 174
HIS 168 0.93 SER 99 -1.86 GLY 154
LYS 164 1.19 GLN 100 -0.47 VAL 97
LYS 164 1.30 LYS 101 -0.71 LEU 264
MET 169 1.25 THR 102 -0.70 PRO 222
MET 169 1.70 TYR 103 -1.04 PRO 222
GLN 165 1.41 GLN 104 -1.24 PRO 222
SER 166 1.43 GLY 105 -1.37 PRO 222
SER 166 1.53 SER 106 -1.28 PRO 222
SER 166 1.55 TYR 107 -1.49 PRO 222
SER 166 1.60 GLY 108 -1.26 PRO 222
SER 166 1.33 PHE 109 -1.34 PRO 222
SER 166 1.16 ARG 110 -1.04 THR 123
SER 166 0.91 LEU 111 -1.11 THR 123
SER 227 0.87 GLY 112 -1.42 THR 123
SER 227 1.22 PHE 113 -1.68 THR 123
PRO 128 1.46 LEU 114 -1.40 VAL 122
MET 246 0.36 VAL 122 -1.40 LEU 114
MET 246 0.29 THR 123 -1.68 PHE 113
LYS 139 0.69 CYS 124 -1.08 GLY 112
LYS 139 0.87 THR 125 -0.66 PRO 98
THR 140 1.14 TYR 126 -0.82 VAL 97
SER 227 1.11 SER 127 -1.04 VAL 97
LEU 114 1.46 PRO 128 -1.13 VAL 97
SER 227 1.33 ALA 129 -1.32 VAL 97
SER 227 1.16 LEU 130 -1.41 VAL 97
LEU 114 1.38 ASN 131 -1.26 VAL 97
THR 140 1.28 LYS 132 -1.06 VAL 97
THR 140 1.33 MET 133 -0.78 VAL 97
THR 140 1.34 MET 133 -0.78 VAL 97
LYS 139 1.04 PHE 134 -0.79 PRO 98
LYS 139 0.68 CYS 135 -0.97 PHE 113
THR 211 0.40 GLN 136 -1.18 PHE 113
ARG 213 0.63 LEU 137 -0.95 PRO 98
MET 133 0.73 ALA 138 -0.76 PRO 98
MET 133 1.31 LYS 139 -0.49 PRO 98
PHE 270 1.40 THR 140 -0.45 ARG 181
PHE 270 1.72 CYS 141 -0.65 THR 123
PHE 270 1.72 CYS 141 -0.66 THR 123
PHE 270 1.63 PRO 142 -0.73 THR 123
SER 269 1.37 VAL 143 -0.95 THR 123
SER 269 0.93 GLN 144 -1.02 THR 123
SER 166 1.05 LEU 145 -0.91 THR 123
SER 166 1.16 TRP 146 -0.97 THR 123
SER 166 1.35 VAL 147 -1.09 PRO 223
SER 166 1.53 ASP 148 -1.26 PRO 223
SER 166 1.50 SER 149 -1.71 PRO 223
SER 166 1.32 THR 150 -1.57 PRO 223
SER 166 1.25 PRO 151 -1.46 GLU 221
SER 166 1.15 PRO 152 -1.38 SER 99
SER 166 0.99 PRO 153 -1.64 SER 99
SER 166 0.85 GLY 154 -1.86 SER 99
SER 166 0.90 THR 155 -1.55 SER 99
SER 166 0.75 ARG 156 -1.37 SER 99
THR 230 0.88 VAL 157 -1.09 SER 99
ILE 232 1.02 ARG 158 -0.88 SER 99
HIS 233 1.22 ALA 159 -0.79 PRO 98
TYR 234 1.29 MET 160 -0.94 PRO 98
TYR 234 1.24 ALA 161 -1.23 PRO 98
TYR 234 1.07 ILE 162 -1.36 SER 96
GLN 100 1.16 TYR 163 -1.39 SER 96
LYS 101 1.30 LYS 164 -1.45 SER 96
GLN 104 1.41 GLN 165 -1.28 MET 246
GLY 108 1.60 SER 166 -0.97 MET 246
GLY 108 1.60 SER 166 -0.97 MET 246
SER 106 1.12 GLN 167 -0.78 MET 246
TYR 103 1.05 HIS 168 -1.10 PRO 177
TYR 103 1.70 MET 169 -1.44 MET 246
ASN 210 1.53 THR 170 -0.98 SER 96
GLU 285 1.38 GLU 171 -0.58 PHE 212
THR 211 1.19 VAL 172 -1.19 HIS 214
GLU 285 0.98 VAL 173 -1.23 PRO 98
ARG 213 0.97 ARG 174 -1.46 PRO 98
ARG 213 0.80 ARG 175 -1.43 PRO 98
THR 211 0.62 CYS 176 -1.34 PRO 98
THR 211 0.50 PRO 177 -1.11 PRO 98
THR 211 0.45 HIS 178 -1.09 HIS 168
ARG 213 0.54 HIS 179 -1.12 PRO 98
ARG 213 0.55 GLU 180 -1.07 PRO 98
ARG 213 0.42 ARG 181 -0.93 HIS 168
ARG 213 0.59 SER 185 -0.86 ARG 181
HIS 214 0.61 ASP 186 -0.62 ARG 181
VAL 97 0.55 GLY 187 -0.61 SER 99
HIS 214 0.70 LEU 188 -0.81 GLU 198
HIS 214 0.81 ALA 189 -0.70 GLU 198
VAL 97 0.53 PRO 190 -1.12 TYR 205
ARG 213 0.56 PRO 191 -0.93 PRO 98
ARG 213 0.71 GLN 192 -1.09 PRO 98
ARG 213 1.01 HIS 193 -1.06 PRO 98
ARG 213 1.22 LEU 194 -1.23 PRO 98
ARG 213 1.17 ILE 195 -0.91 LEU 111
HIS 214 0.83 ARG 196 -0.81 LEU 111
ALA 159 1.01 VAL 197 -0.67 SER 99
PHE 270 0.93 GLU 198 -0.81 LEU 188
PRO 223 1.15 GLY 199 -0.81 LEU 188
PRO 223 0.98 ASN 200 -0.87 SER 99
GLU 221 1.08 LEU 201 -1.03 SER 99
GLU 221 0.58 ARG 202 -1.25 SER 99
GLY 262 0.48 VAL 203 -1.08 SER 99
GLY 262 0.72 GLU 204 -1.01 SER 99
GLY 262 0.80 TYR 205 -1.12 PRO 190
GLY 262 1.09 LEU 206 -0.82 GLN 192
VAL 97 0.95 ASP 207 -0.68 VAL 172
VAL 97 0.88 ASP 208 -0.40 SER 99
VAL 97 1.11 ARG 209 -0.30 LEU 201
THR 170 1.53 ASN 210 -0.22 ARG 202
VAL 172 1.19 THR 211 -0.32 SER 260
ILE 195 0.86 PHE 212 -0.58 GLU 171
LEU 194 1.22 ARG 213 -0.51 PRO 98
ILE 195 1.10 HIS 214 -1.19 VAL 172
VAL 197 0.76 SER 215 -0.79 PRO 98
VAL 197 0.78 VAL 216 -1.01 HIS 193
GLY 262 0.67 VAL 217 -1.02 SER 99
ASN 200 0.56 VAL 218 -1.18 SER 99
SER 166 0.63 PRO 219 -1.35 SER 99
SER 166 0.69 TYR 220 -1.28 SER 99
LEU 201 1.08 GLU 221 -1.46 PRO 151
LEU 201 0.98 PRO 222 -1.49 TYR 107
GLY 199 1.15 PRO 223 -1.71 SER 149
PRO 128 0.94 GLU 224 -1.31 THR 150
PRO 128 1.05 VAL 225 -1.07 SER 99
ALA 129 1.32 GLY 226 -0.71 SER 99
PRO 128 1.41 SER 227 -0.74 SER 149
SER 166 0.99 ASP 228 -0.71 VAL 122
SER 166 1.01 CYS 229 -0.83 THR 123
SER 166 0.97 THR 230 -0.68 THR 123
ILE 255 1.18 THR 231 -0.68 THR 123
ILE 255 1.77 ILE 232 -0.57 THR 123
THR 253 1.38 HIS 233 -0.47 THR 123
THR 253 1.58 TYR 234 -0.74 VAL 143
THR 253 1.15 ASN 235 -0.53 PRO 98
ARG 213 0.95 TYR 236 -0.89 PRO 98
ARG 213 0.82 MET 237 -1.10 PRO 98
ARG 213 0.73 CYS 238 -1.32 PRO 98
ARG 213 0.73 CYS 238 -1.32 PRO 98
ARG 213 0.74 ASN 239 -1.13 PRO 98
THR 211 0.84 SER 240 -1.08 PRO 98
THR 211 0.73 SER 241 -1.02 PRO 98
THR 211 0.76 CYS 242 -1.17 PRO 98
THR 211 0.93 MET 243 -1.33 PRO 98
THR 211 0.89 GLY 244 -1.16 SER 96
THR 284 0.83 GLY 245 -1.30 MET 169
THR 284 0.99 MET 246 -1.44 MET 169
THR 284 1.26 ASN 247 -1.15 MET 169
THR 284 1.16 ARG 248 -1.05 SER 96
GLU 171 1.09 ARG 249 -1.23 SER 96
GLU 285 1.28 PRO 250 -1.09 SER 96
GLU 285 1.19 ILE 251 -1.23 SER 96
CYS 141 1.42 LEU 252 -1.13 SER 96
TYR 234 1.58 THR 253 -0.98 PRO 98
ILE 232 1.40 ILE 254 -0.60 SER 96
ILE 232 1.40 ILE 254 -0.60 SER 96
ILE 232 1.77 ILE 255 -0.59 SER 99
ILE 232 1.27 THR 256 -0.74 SER 99
ILE 232 1.27 THR 256 -0.74 SER 99
SER 166 0.94 LEU 257 -1.00 SER 99
MET 169 0.90 GLU 258 -1.13 SER 99
SER 166 0.94 ASP 259 -1.35 SER 99
SER 166 0.81 SER 260 -1.53 SER 99
VAL 97 0.89 SER 261 -1.18 SER 99
LEU 206 1.09 GLY 262 -1.03 SER 99
MET 169 0.98 ASN 263 -0.89 SER 99
MET 169 1.18 LEU 264 -0.84 PRO 222
MET 169 1.23 LEU 265 -1.27 PRO 222
MET 169 1.36 GLY 266 -1.23 PRO 222
MET 169 1.40 ARG 267 -0.89 PRO 222
ILE 232 1.17 ASN 268 -0.69 CYS 124
PRO 142 1.41 SER 269 -0.59 VAL 97
CYS 141 1.72 PHE 270 -0.92 VAL 97
CYS 141 1.52 GLU 271 -0.98 SER 96
CYS 141 1.14 VAL 272 -0.99 PRO 98
CYS 141 1.14 VAL 272 -0.99 PRO 98
ASP 281 0.83 ARG 273 -1.01 PRO 98
THR 211 0.57 VAL 274 -1.10 PRO 98
THR 211 0.58 CYS 275 -0.92 PRO 98
THR 211 0.46 ALA 276 -0.87 PRO 98
MET 246 0.56 CYS 277 -0.78 PHE 113
MET 246 0.55 CYS 277 -0.80 PHE 113
GLU 171 0.54 PRO 278 -0.71 PRO 98
GLU 171 0.60 GLY 279 -0.60 PHE 113
ASN 247 0.86 ARG 280 -0.45 PRO 98
ARG 248 0.98 ASP 281 -0.40 PRO 98
GLU 171 0.86 ARG 282 -0.52 VAL 97
GLU 171 0.97 ARG 283 -0.40 VAL 97
ASN 247 1.26 THR 284 -0.27 VAL 97
GLU 171 1.38 GLU 285 -0.31 VAL 97
GLU 171 1.22 GLU 286 -0.38 VAL 97
GLU 171 1.33 GLU 287 -0.23 VAL 97

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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.