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CA distance fluctuations for 2404111520403683696

---  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
SER 261 1.20 SER 94 -0.87 SER 99
GLY 262 1.92 SER 95 -0.14 GLY 244
GLY 262 1.55 SER 96 -0.16 GLY 244
GLY 262 1.25 VAL 97 -0.35 THR 211
GLU 285 1.25 PRO 98 -1.06 THR 211
GLU 285 1.38 SER 99 -0.87 SER 94
GLU 285 1.51 GLN 100 -0.67 SER 94
GLU 285 1.68 LYS 101 -0.81 SER 94
GLU 285 1.84 THR 102 -0.53 SER 94
GLU 285 1.57 TYR 103 -0.47 ASP 186
LEU 289 1.53 GLN 104 -0.47 ASP 186
LEU 289 1.74 GLY 105 -0.41 ASP 186
LEU 289 1.78 SER 106 -0.37 ASP 186
LEU 289 1.55 TYR 107 -0.44 PRO 223
LEU 289 1.46 GLY 108 -0.43 ASP 186
LEU 289 1.35 PHE 109 -0.48 ASP 186
ASN 131 1.42 ARG 110 -0.55 ASP 186
ASN 131 1.67 LEU 111 -0.66 ASP 186
PRO 128 1.44 GLY 112 -0.78 ASP 186
SER 127 0.98 PHE 113 -0.97 ASP 186
PRO 128 0.65 LEU 114 -1.01 ASP 186
SER 127 0.49 HIS 115 -0.99 ASP 186
PRO 98 0.32 SER 116 -1.12 ASP 186
THR 102 0.44 GLY 117 -1.17 ASP 186
LYS 101 0.59 THR 118 -1.24 ASP 186
LYS 101 0.44 ALA 119 -1.29 ASP 186
LYS 101 0.45 LYS 120 -1.32 ASP 186
ALA 276 0.38 SER 121 -1.40 GLY 187
ALA 276 0.34 VAL 122 -1.55 ASP 186
ALA 276 0.36 THR 123 -1.73 ASP 186
SER 96 0.23 CYS 124 -1.49 ASP 186
CYS 141 0.45 THR 125 -1.23 ASP 186
VAL 143 0.93 TYR 126 -0.92 ASP 186
LEU 111 1.30 SER 127 -0.81 ASP 186
GLY 112 1.44 PRO 128 -0.49 ASP 186
GLY 108 1.25 ALA 129 -0.72 ARG 248
GLN 104 1.46 LEU 130 -0.98 ARG 248
LEU 111 1.67 ASN 131 -0.68 GLN 165
ARG 282 1.14 LYS 132 -0.97 ASP 186
GLU 285 0.53 MET 133 -1.07 ASP 186
MET 133 0.48 PHE 134 -1.22 ASP 186
SER 96 0.29 CYS 135 -1.52 ASP 186
THR 123 0.19 GLN 136 -1.67 SER 185
TYR 126 0.18 LEU 137 -1.70 SER 185
TYR 126 0.28 ALA 138 -1.36 SER 185
TYR 126 0.34 LYS 139 -1.44 ASP 186
TYR 126 0.48 THR 140 -1.27 ASP 186
TYR 126 0.70 CYS 141 -1.23 ASP 186
PRO 128 0.74 PRO 142 -1.05 ASP 186
PRO 128 0.96 VAL 143 -0.88 ASP 186
PRO 128 1.30 GLN 144 -0.75 ASP 186
PRO 128 1.29 LEU 145 -0.58 ASP 186
PRO 128 1.43 TRP 146 -0.51 ASP 186
PRO 128 1.20 VAL 147 -0.46 PRO 223
LEU 289 1.23 ASP 148 -0.37 ASP 186
LEU 289 1.32 SER 149 -0.49 PRO 223
LEU 289 1.23 THR 150 -0.91 PRO 223
LEU 289 1.31 PRO 151 -0.81 PRO 223
LEU 289 1.25 PRO 152 -0.97 PRO 222
LEU 289 1.07 PRO 153 -1.21 PRO 222
SER 95 1.05 GLY 154 -0.88 PRO 222
LEU 289 1.13 THR 155 -0.83 PRO 222
LEU 289 1.08 ARG 156 -0.64 ASN 200
LEU 289 1.08 VAL 157 -0.74 VAL 197
SER 96 0.99 ARG 158 -0.54 VAL 197
GLU 285 0.87 ALA 159 -0.55 ASP 186
GLU 285 0.77 MET 160 -0.64 GLN 100
GLU 285 0.68 ALA 161 -0.56 ASP 186
GLU 285 0.65 ILE 162 -0.50 ASP 186
ASN 288 0.55 TYR 163 -0.55 ASP 186
THR 284 0.72 LYS 164 -0.64 ASP 186
THR 284 0.60 GLN 165 -0.68 ASN 131
ASN 288 0.67 SER 166 -0.49 ASN 131
SER 261 0.63 GLN 167 -0.65 ALA 129
SER 261 0.64 HIS 168 -0.54 LEU 130
GLY 262 0.72 MET 169 -0.38 ASP 186
SER 261 0.94 THR 170 -0.25 ASN 247
SER 261 0.72 GLU 171 -0.36 LEU 130
SER 261 0.58 VAL 172 -0.53 PRO 98
SER 261 0.44 VAL 173 -0.40 ASP 186
SER 261 0.35 ARG 174 -0.32 SER 185
SER 261 0.25 ARG 175 -0.43 SER 185
SER 261 0.26 CYS 176 -0.48 LEU 130
SER 261 0.26 PRO 177 -0.43 LEU 130
SER 227 0.24 HIS 178 -0.53 LEU 130
SER 227 0.26 HIS 179 -0.56 ALA 276
SER 227 0.24 GLU 180 -0.48 ALA 276
SER 94 0.24 ARG 181 -0.60 ALA 276
SER 227 0.19 CYS 182 -0.84 ALA 276
ARG 181 0.19 SER 183 -1.08 ALA 276
ALA 189 0.13 ASP 184 -1.66 ALA 276
ARG 209 0.18 SER 185 -1.70 LEU 137
ARG 209 0.17 ASP 186 -1.73 THR 123
ARG 209 0.48 GLY 187 -1.40 SER 121
ARG 209 0.52 LEU 188 -1.16 ALA 138
LEU 289 0.33 ALA 189 -0.73 ALA 138
ASP 207 0.66 PRO 190 -0.57 ALA 138
SER 227 0.26 PRO 191 -0.59 ALA 138
LEU 289 0.30 GLN 192 -0.31 ALA 138
LEU 289 0.39 HIS 193 -0.37 GLN 100
LEU 289 0.35 LEU 194 -0.59 SER 185
LEU 289 0.47 ILE 195 -0.63 SER 185
LEU 289 0.41 ARG 196 -0.55 ASP 186
PRO 128 0.54 VAL 197 -0.74 VAL 157
PRO 128 0.57 GLU 198 -0.89 LEU 188
PRO 128 0.68 GLY 199 -0.93 TYR 220
PRO 128 0.83 ASN 200 -1.05 PRO 219
PRO 223 1.00 LEU 201 -0.66 LEU 188
THR 230 1.12 ARG 202 -0.44 LEU 188
THR 230 1.07 VAL 203 -0.46 ALA 189
THR 230 0.88 GLU 204 -0.34 GLN 100
THR 230 0.70 TYR 205 -0.40 GLN 100
LEU 289 0.69 LEU 206 -0.50 GLN 100
PRO 190 0.66 ASP 207 -0.52 SER 99
SER 260 0.88 ASP 208 -0.58 SER 99
SER 260 0.98 ARG 209 -0.55 PRO 98
SER 261 1.11 ASN 210 -0.74 PRO 98
SER 261 0.97 THR 211 -1.06 PRO 98
SER 261 0.74 PHE 212 -0.75 PRO 98
SER 261 0.62 ARG 213 -0.72 PRO 98
LEU 289 0.59 HIS 214 -0.61 GLN 100
LEU 289 0.70 SER 215 -0.62 GLN 100
LEU 289 0.73 VAL 216 -0.47 GLN 100
THR 230 0.92 VAL 217 -0.40 LEU 264
THR 230 1.27 VAL 218 -0.49 GLU 198
LEU 289 0.97 PRO 219 -1.05 ASN 200
LEU 289 1.07 TYR 220 -1.01 ASN 200
LEU 289 1.01 GLU 221 -0.76 GLY 199
PRO 128 1.18 PRO 222 -1.21 PRO 153
PRO 128 1.01 PRO 223 -0.91 THR 150
PRO 128 0.72 GLU 224 -0.87 ILE 232
ALA 129 1.18 VAL 225 -0.81 PRO 153
PRO 128 1.00 GLY 226 -0.65 THR 150
PRO 128 1.02 SER 227 -0.58 THR 150
PRO 128 1.31 ASP 228 -0.67 THR 150
PRO 128 1.24 CYS 229 -0.49 ASP 186
VAL 218 1.27 THR 230 -0.74 GLU 224
PRO 128 1.06 THR 231 -0.86 GLU 224
PRO 128 0.91 ILE 232 -0.87 GLU 224
PRO 128 0.68 HIS 233 -0.88 ASP 186
TYR 126 0.54 TYR 234 -0.85 ASP 186
TYR 126 0.34 ASN 235 -0.98 ASP 186
LEU 289 0.27 TYR 236 -1.02 SER 185
SER 227 0.25 MET 237 -1.01 SER 185
SER 227 0.19 CYS 238 -0.99 SER 185
SER 261 0.19 ASN 239 -1.16 ASP 184
SER 261 0.27 SER 240 -0.93 ASP 184
SER 261 0.25 SER 241 -0.90 LEU 130
SER 261 0.24 CYS 242 -0.80 ASP 184
SER 261 0.27 MET 243 -0.74 LEU 130
SER 261 0.31 GLY 244 -0.60 LEU 130
SER 261 0.32 GLY 245 -0.55 LEU 130
SER 261 0.34 MET 246 -0.61 LEU 130
SER 261 0.33 ASN 247 -0.81 LEU 130
CYS 277 0.37 ARG 248 -0.98 LEU 130
CYS 277 0.40 ARG 249 -0.79 LEU 130
ASP 281 0.52 PRO 250 -0.78 ASP 186
THR 284 0.59 ILE 251 -0.78 ASP 186
GLU 285 0.85 LEU 252 -0.78 ASP 186
GLU 285 0.89 THR 253 -0.78 ASP 186
GLU 285 1.04 ILE 254 -0.68 ASP 186
GLU 285 1.08 ILE 255 -0.63 ASP 186
LEU 289 1.18 THR 256 -0.51 VAL 197
LEU 289 1.29 LEU 257 -0.50 VAL 197
SER 95 1.28 GLU 258 -0.45 ASN 200
SER 95 1.38 ASP 259 -0.58 PRO 222
SER 95 1.39 SER 260 -0.59 PRO 222
SER 95 1.59 SER 261 -0.46 PRO 222
SER 95 1.92 GLY 262 -0.46 VAL 218
SER 95 1.50 ASN 263 -0.38 ASN 200
LEU 289 1.40 LEU 264 -0.43 VAL 197
LEU 289 1.51 LEU 265 -0.38 ASP 186
LEU 289 1.51 GLY 266 -0.46 ASP 186
GLU 285 1.41 ARG 267 -0.53 ASP 186
GLU 285 1.43 ASN 268 -0.59 ASP 186
GLU 285 1.29 SER 269 -0.65 ASP 186
GLU 285 1.07 PHE 270 -0.94 PHE 113
ASP 281 0.94 GLU 271 -0.95 ASP 186
ASP 281 0.66 VAL 272 -1.08 ASP 186
CYS 277 0.42 ARG 273 -1.09 ASP 186
SER 96 0.27 VAL 274 -1.22 SER 185
LYS 101 0.26 CYS 275 -1.41 ASP 184
SER 121 0.38 ALA 276 -1.66 ASP 184
PRO 250 0.49 CYS 277 -1.40 ASP 186
LYS 101 0.47 PRO 278 -1.47 ASP 186
LYS 101 0.57 GLY 279 -1.37 ASP 186
LYS 101 0.79 ARG 280 -1.18 ASP 186
GLU 271 0.94 ASP 281 -1.12 ASP 184
LYS 132 1.14 ARG 282 -1.04 ASP 186
LYS 101 1.02 ARG 283 -1.05 ASP 186
LYS 101 1.42 THR 284 -0.84 ASP 186
THR 102 1.84 GLU 285 -0.61 ASP 184
THR 102 1.42 GLU 286 -0.71 ASP 186
LYS 101 1.56 GLU 287 -0.70 ASP 186
TYR 103 1.44 ASN 288 -0.41 ASP 184
SER 106 1.78 LEU 289 -0.28 ASP 184
SER 106 1.44 ARG 290 -0.37 ASP 186

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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.