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CA distance fluctuations for 250309221336519272

---  normal mode 14  ---

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
LEU 289 0.87 SER 96 -1.29 THR 211
ILE 162 1.40 VAL 97 -1.64 GLY 262
LEU 206 1.12 PRO 98 -1.42 LYS 164
LEU 206 1.08 SER 99 -1.21 LYS 164
ASP 208 0.80 GLN 100 -0.78 LYS 164
LEU 206 0.70 LYS 101 -0.61 PRO 250
SER 185 0.56 THR 102 -0.47 GLU 221
ASP 186 0.66 TYR 103 -0.41 GLU 221
ASP 186 0.61 GLN 104 -0.53 GLU 221
ASP 186 0.68 GLY 105 -0.42 GLU 221
ASP 186 0.64 SER 106 -0.53 TYR 220
ASP 186 0.64 SER 106 -0.54 TYR 220
ASP 186 0.59 TYR 107 -0.72 VAL 218
ASP 186 0.53 GLY 108 -0.70 GLU 221
ASP 186 0.58 PHE 109 -0.81 GLU 221
SER 185 0.62 ARG 110 -0.59 GLU 221
SER 185 0.70 LEU 111 -0.64 ASN 200
SER 185 0.65 GLY 112 -0.86 ASN 200
TYR 220 0.82 PHE 113 -0.85 ASN 200
SER 227 1.15 LEU 114 -0.97 GLY 199
GLY 226 1.16 HIS 115 -0.96 GLY 199
TYR 220 1.31 SER 116 -1.01 GLY 199
TYR 220 1.12 VAL 122 -0.69 GLY 199
TYR 220 1.28 THR 123 -0.67 GLY 199
TYR 220 1.21 CYS 124 -0.71 GLY 199
TYR 220 1.02 THR 125 -0.67 GLY 199
TYR 220 0.75 TYR 126 -0.73 GLY 199
TYR 220 0.59 SER 127 -0.61 GLY 199
GLU 286 0.53 PRO 128 -0.62 ASN 200
GLU 286 0.84 ALA 129 -0.51 GLY 199
GLU 286 1.05 LEU 130 -0.54 GLN 100
VAL 97 0.67 ASN 131 -0.58 GLN 100
VAL 97 0.69 LYS 132 -0.53 GLN 100
TYR 220 0.78 MET 133 -0.56 GLY 199
TYR 220 0.93 PHE 134 -0.45 GLY 199
TYR 220 1.10 CYS 135 -0.48 GLY 199
TYR 220 1.15 GLN 136 -0.48 TYR 205
TYR 220 1.10 LEU 137 -0.53 LEU 206
TYR 220 1.25 ALA 138 -0.70 LEU 206
TYR 220 1.45 LYS 139 -0.74 TYR 205
TYR 220 1.45 LYS 139 -0.74 TYR 205
TYR 220 1.69 THR 140 -0.87 TYR 205
TYR 220 1.39 CYS 141 -0.75 GLY 199
TYR 220 1.30 PRO 142 -0.98 GLY 199
ARG 156 0.95 VAL 143 -0.79 ASN 200
PRO 151 0.86 GLN 144 -0.98 ASN 200
PRO 151 0.85 LEU 145 -0.94 VAL 203
PRO 151 0.66 TRP 146 -0.98 VAL 203
ASP 186 0.45 VAL 147 -1.18 PRO 222
ASP 186 0.41 ASP 148 -0.92 VAL 203
ASP 186 0.45 SER 149 -1.05 VAL 218
CYS 229 0.86 THR 150 -1.36 VAL 218
THR 230 1.40 PRO 151 -1.25 TYR 220
PRO 222 1.83 PRO 152 -1.31 TYR 220
PRO 222 1.88 PRO 152 -1.34 TYR 220
GLU 221 1.32 PRO 153 -0.87 THR 211
GLU 224 1.37 PRO 153 -0.97 THR 211
GLU 221 1.19 GLY 154 -0.87 THR 211
GLU 221 1.17 GLY 154 -0.91 THR 211
GLU 224 1.26 THR 155 -0.86 THR 211
ILE 232 1.44 ARG 156 -0.91 THR 211
VAL 197 1.49 VAL 157 -0.98 THR 150
SER 185 1.09 ARG 158 -1.05 GLU 221
HIS 193 0.95 ALA 159 -1.05 GLU 221
VAL 97 0.79 MET 160 -0.83 GLU 221
VAL 97 1.11 ALA 161 -0.70 TYR 234
VAL 97 1.40 ILE 162 -0.77 PRO 98
VAL 97 0.97 TYR 163 -1.07 PRO 98
LEU 289 0.93 LYS 164 -1.42 PRO 98
ASN 288 1.02 GLN 165 -1.10 SER 99
LEU 289 0.97 SER 166 -1.26 GLY 262
ASN 288 0.83 GLN 167 -1.16 GLY 262
THR 211 0.79 HIS 168 -1.04 GLY 262
THR 211 0.81 MET 169 -1.18 GLY 262
THR 211 1.07 THR 170 -1.20 GLY 262
THR 211 0.80 GLU 171 -1.00 GLY 262
THR 211 0.80 GLU 171 -1.00 GLY 262
ASN 288 0.54 VAL 172 -0.91 GLY 262
ARG 249 0.63 VAL 173 -0.64 GLY 262
VAL 218 0.68 ARG 174 -0.47 SER 96
VAL 218 0.89 ARG 175 -0.41 SER 96
VAL 218 0.77 CYS 176 -0.41 HIS 168
VAL 218 0.80 PRO 177 -0.38 SER 96
VAL 218 0.88 HIS 178 -0.33 SER 96
VAL 218 1.06 HIS 179 -0.35 SER 96
VAL 218 1.10 GLU 180 -0.43 SER 96
VAL 218 1.05 ARG 181 -0.40 SER 96
VAL 218 1.13 CYS 182 -0.36 SER 96
VAL 218 1.87 SER 185 -0.36 SER 96
VAL 218 1.46 ASP 186 -0.40 LEU 206
VAL 218 1.33 GLY 187 -0.66 LEU 206
ASN 200 1.17 LEU 188 -0.83 LEU 206
VAL 217 1.34 ALA 189 -0.57 LEU 206
VAL 203 1.36 PRO 190 -0.52 SER 96
VAL 203 1.35 PRO 191 -0.49 SER 96
VAL 203 0.97 GLN 192 -0.54 SER 96
VAL 203 0.97 GLN 192 -0.53 SER 96
VAL 218 1.01 HIS 193 -0.55 ASP 207
VAL 218 1.03 LEU 194 -0.50 ASP 207
VAL 218 1.09 ILE 195 -0.83 HIS 214
VAL 218 1.51 ARG 196 -0.91 LEU 206
VAL 157 1.49 VAL 197 -1.16 TYR 205
PRO 219 1.42 GLU 198 -1.22 TYR 205
GLY 187 1.12 GLY 199 -1.01 SER 116
GLY 187 1.24 ASN 200 -1.24 THR 231
GLY 187 1.00 LEU 201 -1.22 GLU 224
LEU 188 1.13 ARG 202 -1.50 GLU 224
PRO 190 1.36 VAL 203 -1.41 PRO 223
PRO 190 0.98 GLU 204 -0.80 PRO 223
PRO 98 0.70 TYR 205 -1.22 GLU 198
PRO 98 1.12 LEU 206 -0.97 VAL 197
PRO 98 1.09 ASP 207 -0.78 ARG 196
PRO 98 1.03 ASP 208 -0.72 GLU 221
PRO 98 0.85 ARG 209 -0.64 PRO 153
THR 170 0.73 ASN 210 -0.89 PRO 153
THR 170 1.07 THR 211 -1.29 SER 96
LEU 289 0.51 PHE 212 -1.09 SER 96
LEU 289 0.53 ARG 213 -0.82 GLU 221
VAL 216 0.67 HIS 214 -0.83 ILE 195
PRO 98 0.81 SER 215 -0.81 TYR 234
PRO 190 1.24 VAL 216 -1.08 ILE 232
ALA 189 1.34 VAL 217 -1.09 GLU 221
SER 185 1.87 VAL 218 -1.36 THR 150
THR 140 1.43 PRO 219 -0.94 THR 150
THR 140 1.69 TYR 220 -1.34 PRO 152
PRO 153 1.32 GLU 221 -1.09 VAL 217
PRO 153 1.31 GLU 221 -1.09 VAL 147
PRO 152 1.88 PRO 222 -1.18 VAL 147
PRO 151 1.27 PRO 223 -1.41 VAL 203
PRO 153 1.37 GLU 224 -1.50 ARG 202
PRO 153 1.15 VAL 225 -1.18 ARG 202
SER 116 1.23 GLY 226 -0.95 ARG 202
LEU 114 1.15 SER 227 -1.12 ARG 202
PRO 153 0.87 ASP 228 -1.07 ARG 202
PRO 151 1.27 CYS 229 -1.12 ARG 202
PRO 151 1.40 THR 230 -1.29 VAL 203
THR 155 1.21 THR 231 -1.24 ASN 200
ARG 156 1.44 ILE 232 -1.08 VAL 216
ARG 156 1.42 HIS 233 -1.02 TYR 205
VAL 157 1.34 TYR 234 -0.84 TYR 205
PRO 219 1.33 ASN 235 -0.68 TYR 205
VAL 218 1.09 TYR 236 -0.58 ALA 161
VAL 218 1.16 MET 237 -0.57 LEU 206
VAL 218 0.93 CYS 238 -0.40 LEU 206
VAL 218 0.93 CYS 238 -0.40 LEU 206
TYR 220 0.80 ASN 239 -0.42 PRO 98
TYR 220 0.65 SER 240 -0.53 PRO 98
TYR 220 0.61 SER 241 -0.49 PRO 98
VAL 218 0.65 CYS 242 -0.43 PRO 98
VAL 218 0.54 MET 243 -0.45 SER 99
VAL 218 0.52 GLY 244 -0.48 GLN 167
VAL 218 0.56 GLY 245 -0.51 HIS 168
VAL 218 0.52 MET 246 -0.63 PRO 98
VAL 218 0.49 ASN 247 -0.58 SER 99
THR 211 0.46 ARG 248 -0.66 SER 99
VAL 173 0.63 ARG 249 -0.82 SER 99
GLU 285 0.62 PRO 250 -0.91 SER 99
VAL 97 0.93 ILE 251 -0.88 PRO 98
VAL 97 1.14 LEU 252 -0.77 PRO 98
VAL 97 1.01 THR 253 -0.67 GLU 221
VAL 97 0.70 ILE 254 -0.76 GLU 221
SER 185 0.85 ILE 255 -0.99 GLU 221
ASP 186 0.93 THR 256 -0.71 GLU 221
ASP 186 1.12 LEU 257 -0.59 MET 169
ASP 186 1.20 GLU 258 -0.87 MET 169
GLU 221 1.21 ASP 259 -1.02 VAL 97
GLU 221 1.18 SER 260 -1.04 VAL 97
GLY 199 1.00 SER 261 -1.32 VAL 97
ASP 186 1.01 GLY 262 -1.64 VAL 97
ASP 186 0.90 ASN 263 -1.35 VAL 97
ASP 186 0.90 LEU 264 -1.13 SER 166
ASP 186 0.98 LEU 265 -0.79 SER 166
ASP 186 0.84 GLY 266 -0.51 SER 166
ASP 186 0.76 ARG 267 -0.56 GLU 221
SER 185 0.66 ASN 268 -0.68 GLU 221
SER 185 0.66 ASN 268 -0.69 GLU 221
VAL 97 0.84 SER 269 -0.71 GLU 221
VAL 97 0.84 PHE 270 -0.51 GLU 221
VAL 97 0.86 GLU 271 -0.73 GLN 100
VAL 97 0.86 GLU 271 -0.73 GLN 100
VAL 97 0.74 VAL 272 -0.50 PRO 98
TYR 220 0.74 ARG 273 -0.48 PRO 98
TYR 220 0.88 VAL 274 -0.41 PRO 98
TYR 220 0.90 CYS 275 -0.37 PRO 98
TYR 220 0.95 ALA 276 -0.37 LEU 206
TYR 220 0.94 CYS 277 -0.41 GLY 199
TYR 220 0.96 PRO 278 -0.48 GLY 199
TYR 220 0.90 GLY 279 -0.54 GLY 199
TYR 220 0.81 ARG 280 -0.45 GLY 199
TYR 220 0.79 ASP 281 -0.38 GLY 199
TYR 220 0.76 ARG 282 -0.45 GLY 199
TYR 220 0.70 ARG 283 -0.45 GLY 199
VAL 97 0.67 THR 284 -0.36 GLY 199
VAL 97 0.81 GLU 285 -0.32 GLY 199
LEU 130 1.05 GLU 286 -0.38 GLY 199
GLN 165 0.79 GLU 287 -0.35 GLY 199
GLN 165 1.02 ASN 288 -0.28 GLY 199
GLN 165 0.99 LEU 289 -0.29 GLY 199

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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.