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CA distance fluctuations for 2501100054483836345

---  normal mode 19  ---

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 211 1.25 SER 96 -1.37 ASN 263
GLU 287 0.85 VAL 97 -1.13 GLN 192
ASN 263 0.71 PRO 98 -1.76 SER 241
PRO 152 1.01 SER 99 -1.39 MET 246
LEU 264 1.08 GLN 100 -1.76 PRO 250
GLU 286 0.87 LYS 101 -0.85 VAL 172
THR 170 0.90 THR 102 -0.56 SER 96
THR 170 0.98 TYR 103 -0.68 SER 96
THR 170 0.88 GLN 104 -0.58 SER 96
THR 170 0.88 GLY 105 -0.70 SER 96
SER 99 0.97 SER 106 -0.72 SER 96
SER 99 0.87 TYR 107 -0.68 SER 96
THR 170 0.77 GLY 108 -0.62 ASP 228
PRO 222 0.85 PHE 109 -0.65 ASP 228
THR 170 0.92 ARG 110 -0.64 ASP 228
THR 170 0.84 LEU 111 -0.83 SER 269
THR 170 0.71 GLY 112 -0.72 ASN 131
THR 170 0.61 PHE 113 -0.74 GLU 224
ILE 195 0.51 LEU 114 -0.91 PRO 128
TYR 220 0.34 VAL 122 -0.88 GLY 199
TYR 220 0.43 THR 123 -0.93 GLY 199
TYR 220 0.45 CYS 124 -0.86 PRO 98
ARG 282 0.61 THR 125 -0.76 PRO 98
ARG 282 1.03 TYR 126 -0.73 LEU 114
ARG 282 1.40 SER 127 -0.81 LEU 114
GLU 286 1.74 PRO 128 -0.91 LEU 114
THR 284 1.55 ALA 129 -0.65 LEU 114
THR 284 1.54 LEU 130 -0.70 GLN 100
GLU 285 1.78 ASN 131 -0.74 LEU 111
GLU 285 1.21 LYS 132 -0.74 GLN 100
GLU 285 0.77 MET 133 -0.79 PRO 98
GLU 285 0.77 MET 133 -0.79 PRO 98
ILE 195 0.59 PHE 134 -1.00 PRO 98
TYR 220 0.53 CYS 135 -1.07 PRO 98
TYR 220 0.51 GLN 136 -1.17 PRO 98
TYR 220 0.51 LEU 137 -1.26 PRO 98
SER 227 0.53 ALA 138 -1.07 PRO 98
SER 227 0.53 LYS 139 -1.06 GLU 198
SER 227 0.65 THR 140 -1.04 TYR 205
SER 227 0.61 CYS 141 -1.06 ALA 161
SER 227 0.60 CYS 141 -1.06 ALA 161
SER 227 0.71 PRO 142 -1.05 THR 253
ASP 186 0.69 VAL 143 -1.23 SER 269
ASP 186 0.64 GLN 144 -1.18 SER 269
ASP 186 0.78 LEU 145 -1.08 SER 269
THR 170 0.67 TRP 146 -0.89 ASP 228
PRO 222 0.90 VAL 147 -0.95 ASP 228
SER 99 0.74 ASP 148 -0.88 ASP 228
SER 99 0.88 SER 149 -0.72 ASP 228
PRO 222 1.01 THR 150 -0.71 SER 96
PRO 222 1.40 PRO 151 -0.80 SER 96
GLY 199 1.12 PRO 152 -0.82 SER 96
GLY 199 1.36 PRO 153 -0.78 SER 96
GLY 199 1.37 GLY 154 -0.81 SER 96
ALA 189 1.19 THR 155 -0.83 SER 96
ALA 189 1.29 ARG 156 -0.73 SER 96
PRO 190 1.13 VAL 157 -0.72 THR 230
PRO 190 1.03 ARG 158 -1.00 ILE 232
THR 170 1.03 ALA 159 -1.62 ILE 232
THR 170 1.06 MET 160 -1.41 ILE 232
THR 170 0.86 ALA 161 -1.28 TYR 234
GLU 171 1.05 ILE 162 -0.93 ILE 232
GLU 171 1.20 TYR 163 -0.99 TYR 236
GLU 285 1.10 LYS 164 -0.97 GLN 100
GLU 287 1.01 GLN 165 -1.20 MET 243
GLU 287 1.12 SER 166 -1.23 CYS 176
GLU 287 1.12 SER 166 -1.23 CYS 176
GLU 287 0.69 GLN 167 -1.72 PRO 177
ASN 210 0.98 HIS 168 -1.68 ARG 175
GLU 287 0.80 MET 169 -1.54 ARG 174
SER 269 1.33 THR 170 -0.88 PRO 177
TYR 163 1.20 GLU 171 -0.98 ARG 174
ARG 249 1.15 VAL 172 -0.85 LYS 101
ARG 249 1.37 VAL 173 -0.78 HIS 214
ALA 159 0.83 ARG 174 -1.54 MET 169
VAL 218 0.87 ARG 175 -1.68 HIS 168
VAL 203 0.84 CYS 176 -1.67 GLN 167
VAL 203 0.97 PRO 177 -1.72 GLN 167
VAL 203 0.87 HIS 178 -1.47 GLN 167
VAL 203 0.93 HIS 179 -1.47 HIS 168
VAL 203 1.20 GLU 180 -1.36 GLN 167
LEU 201 1.22 ARG 181 -1.25 GLN 167
VAL 218 1.38 SER 185 -0.77 VAL 97
PRO 219 1.44 ASP 186 -0.69 VAL 97
ASN 200 1.25 GLY 187 -0.85 VAL 97
ASN 200 1.64 LEU 188 -0.84 VAL 97
VAL 218 1.51 ALA 189 -0.87 VAL 97
VAL 218 1.45 PRO 190 -0.91 VAL 97
VAL 203 1.71 PRO 191 -1.14 HIS 168
VAL 203 1.38 GLN 192 -1.16 HIS 168
VAL 218 1.33 HIS 193 -1.09 VAL 97
VAL 218 0.89 LEU 194 -1.12 HIS 168
TYR 220 0.91 ILE 195 -0.91 HIS 214
TYR 220 1.26 ARG 196 -0.94 LEU 206
TYR 220 1.58 VAL 197 -1.18 LEU 206
ASP 186 1.33 GLU 198 -1.06 LYS 139
GLY 154 1.37 GLY 199 -0.93 THR 123
LEU 188 1.64 ASN 200 -0.87 GLU 224
PRO 191 1.38 LEU 201 -1.43 VAL 225
PRO 191 1.40 ARG 202 -1.27 VAL 225
PRO 191 1.71 VAL 203 -1.02 PRO 223
PRO 190 1.16 GLU 204 -0.84 THR 231
GLY 262 0.69 TYR 205 -1.15 VAL 197
THR 170 0.83 LEU 206 -1.18 VAL 197
THR 170 0.68 ASP 207 -0.99 VAL 197
THR 170 0.86 ASP 208 -0.68 ILE 232
THR 170 0.69 ARG 209 -0.59 LEU 188
SER 96 1.13 ASN 210 -0.62 SER 260
SER 96 1.25 THR 211 -0.89 SER 261
GLY 245 0.65 PHE 212 -0.72 VAL 97
GLY 244 0.78 ARG 213 -0.81 ILE 232
THR 170 0.54 HIS 214 -1.02 TYR 234
THR 170 0.92 SER 215 -1.23 HIS 233
GLN 192 1.19 VAL 216 -1.29 ILE 232
PRO 190 1.34 VAL 217 -0.88 THR 231
ALA 189 1.51 VAL 218 -0.86 THR 230
ALA 189 1.45 PRO 219 -0.57 THR 211
VAL 197 1.58 TYR 220 -0.54 THR 150
GLY 199 1.12 GLU 221 -0.83 VAL 218
PRO 151 1.40 PRO 222 -1.03 ARG 202
THR 150 0.92 PRO 223 -1.18 ARG 202
THR 150 0.90 GLU 224 -1.17 LEU 201
THR 150 0.73 VAL 225 -1.43 LEU 201
ASP 186 0.71 GLY 226 -0.77 ARG 202
ILE 232 1.09 SER 227 -0.51 PRO 128
GLY 226 0.67 ASP 228 -0.95 VAL 147
ASP 186 0.57 CYS 229 -0.87 ARG 202
SER 227 0.71 THR 230 -0.99 ALA 159
SER 227 1.05 THR 231 -1.24 ALA 159
SER 227 1.09 ILE 232 -1.62 ALA 159
SER 227 0.93 HIS 233 -1.29 MET 160
TYR 220 0.82 TYR 234 -1.28 ALA 161
TYR 220 0.76 ASN 235 -1.09 ALA 161
TYR 220 0.72 TYR 236 -1.15 PRO 98
PRO 219 0.72 MET 237 -1.28 HIS 168
VAL 218 0.63 CYS 238 -1.48 HIS 168
VAL 218 0.63 CYS 238 -1.48 HIS 168
TYR 220 0.47 ASN 239 -1.69 PRO 98
VAL 173 0.67 SER 240 -1.67 PRO 98
VAL 173 0.67 SER 241 -1.76 PRO 98
VAL 203 0.53 CYS 242 -1.74 PRO 98
VAL 173 0.71 MET 243 -1.57 PRO 98
VAL 173 1.08 GLY 244 -1.38 PRO 98
VAL 172 0.89 GLY 245 -1.35 SER 99
VAL 172 0.81 MET 246 -1.39 SER 99
VAL 172 0.90 ASN 247 -1.16 SER 99
VAL 173 1.04 ARG 248 -1.27 GLN 100
VAL 173 1.37 ARG 249 -1.51 GLN 100
VAL 173 1.28 PRO 250 -1.76 GLN 100
VAL 173 0.87 ILE 251 -1.16 GLN 100
GLU 171 1.01 LEU 252 -0.86 GLN 100
THR 170 0.99 THR 253 -1.17 VAL 143
THR 170 1.30 ILE 254 -1.06 ILE 232
THR 170 1.30 ILE 254 -1.06 ILE 232
THR 170 1.20 ILE 255 -1.03 ILE 232
THR 170 1.21 THR 256 -0.70 ILE 232
THR 170 1.21 THR 256 -0.69 ILE 232
THR 170 1.01 LEU 257 -0.72 SER 96
PRO 190 1.09 GLU 258 -0.97 SER 96
PRO 190 1.12 ASP 259 -1.06 SER 96
PRO 190 1.24 SER 260 -1.05 SER 96
PRO 190 1.19 SER 261 -1.27 SER 96
PRO 190 1.21 GLY 262 -1.32 SER 96
PRO 190 1.00 ASN 263 -1.37 SER 96
GLN 100 1.08 LEU 264 -1.10 SER 96
THR 170 0.97 LEU 265 -0.90 SER 96
THR 170 1.09 GLY 266 -0.69 SER 96
THR 170 1.22 ARG 267 -0.59 SER 96
THR 170 1.19 ASN 268 -0.74 LEU 145
THR 170 1.33 SER 269 -1.23 VAL 143
GLU 285 1.13 PHE 270 -1.12 VAL 143
GLU 285 1.01 GLU 271 -0.93 GLN 100
GLU 285 0.67 VAL 272 -0.95 PRO 98
GLU 285 0.66 VAL 272 -0.95 PRO 98
VAL 173 0.61 ARG 273 -1.23 PRO 98
ARG 174 0.55 VAL 274 -1.38 PRO 98
TYR 220 0.44 CYS 275 -1.42 PRO 98
TYR 220 0.41 ALA 276 -1.33 PRO 98
LYS 164 0.38 CYS 277 -1.04 PRO 98
LYS 164 0.36 CYS 277 -1.04 PRO 98
TYR 220 0.40 PRO 278 -1.03 PRO 98
LYS 164 0.42 GLY 279 -0.88 PRO 98
ALA 129 0.73 ARG 280 -0.85 PRO 98
SER 127 1.03 ASP 281 -0.93 PRO 98
SER 127 1.40 ARG 282 -0.89 PRO 98
ALA 129 1.19 ARG 283 -0.72 PRO 98
ALA 129 1.55 THR 284 -0.66 PRO 98
ASN 131 1.78 GLU 285 -0.65 PRO 98
PRO 128 1.74 GLU 286 -0.55 PRO 98
ALA 129 1.45 GLU 287 -0.44 PRO 98

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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.