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CA distance fluctuations for 2402172323063225092

---  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
GLY 187 0.81 SER 94 -0.60 GLY 105
PRO 98 0.49 SER 95 -0.63 ILE 162
GLN 167 0.38 SER 96 -1.60 ALA 161
LYS 101 0.61 VAL 97 -1.44 ILE 162
PHE 212 1.33 PRO 98 -0.63 PHE 113
ASP 208 1.67 SER 99 -0.34 ALA 129
MET 169 1.57 GLN 100 -0.74 PHE 113
MET 169 1.55 LYS 101 -0.75 PHE 113
GLN 165 1.35 THR 102 -0.78 PHE 113
GLN 165 0.92 TYR 103 -0.49 SER 94
PRO 152 1.07 GLN 104 -0.47 SER 94
PRO 152 1.20 GLY 105 -0.60 SER 94
PRO 152 1.39 SER 106 -0.58 SER 94
PRO 152 1.90 TYR 107 -0.49 GLU 258
LEU 130 1.29 GLY 108 -0.41 SER 94
ASN 131 1.18 PHE 109 -0.36 ASP 186
ASN 131 1.51 ARG 110 -0.62 THR 102
ASN 131 1.24 LEU 111 -0.77 THR 102
SER 127 1.28 GLY 112 -0.74 THR 102
PRO 151 1.56 PHE 113 -0.89 SER 269
PRO 151 1.60 LEU 114 -0.75 SER 96
PRO 151 1.74 HIS 115 -0.70 SER 96
PRO 151 1.52 SER 116 -0.67 SER 96
PRO 151 1.56 GLY 117 -0.70 SER 96
PRO 151 1.41 THR 118 -0.70 SER 96
PRO 151 1.22 ALA 119 -0.64 SER 96
PRO 151 1.06 LYS 120 -0.63 PRO 219
PRO 151 1.00 SER 121 -0.75 PRO 219
PRO 151 1.14 VAL 122 -0.73 PRO 219
PRO 151 1.14 VAL 122 -0.73 PRO 219
PRO 151 1.03 THR 123 -0.86 PRO 219
PRO 151 1.17 CYS 124 -0.82 SER 96
PRO 151 1.41 THR 125 -0.81 SER 96
PRO 151 1.48 TYR 126 -0.78 SER 96
PRO 151 1.57 SER 127 -0.74 VAL 97
PRO 151 1.44 PRO 128 -0.58 VAL 97
ASP 148 1.51 ALA 129 -0.76 ARG 248
ASP 148 1.36 LEU 130 -0.94 ARG 249
ARG 110 1.51 ASN 131 -0.83 VAL 97
PRO 151 1.21 LYS 132 -0.99 VAL 97
PRO 151 1.19 MET 133 -0.94 SER 96
PRO 151 1.18 MET 133 -0.94 SER 96
PRO 151 1.16 PHE 134 -0.93 SER 96
PRO 151 1.03 CYS 135 -0.91 ASP 186
CYS 182 0.88 GLN 136 -1.11 ASP 186
CYS 182 0.88 LEU 137 -1.36 ASP 186
CYS 182 1.16 ALA 138 -1.57 ASP 186
SER 183 1.14 LYS 139 -1.08 PRO 219
SER 183 0.98 THR 140 -1.13 PRO 219
PRO 151 1.04 CYS 141 -0.92 VAL 157
PRO 151 1.13 PRO 142 -0.90 VAL 157
PRO 151 1.07 VAL 143 -0.89 VAL 157
PRO 151 1.02 GLN 144 -0.56 ARG 156
PRO 128 1.07 LEU 145 -0.57 ARG 156
PRO 128 1.44 TRP 146 -0.44 THR 102
ALA 129 1.49 VAL 147 -0.70 GLU 258
ALA 129 1.51 ASP 148 -0.63 THR 155
ALA 129 1.30 SER 149 -0.73 ASP 259
ALA 129 1.05 THR 150 -1.26 ASP 259
HIS 115 1.74 PRO 151 -0.31 SER 94
TYR 107 1.90 PRO 152 -0.21 SER 260
ASN 210 0.80 PRO 153 -0.93 GLY 199
ASN 210 0.85 GLY 154 -1.15 GLY 199
ASN 210 1.25 THR 155 -0.90 GLY 199
ASN 210 1.45 ARG 156 -1.20 ILE 232
SER 99 1.26 VAL 157 -1.28 HIS 233
SER 99 1.29 ARG 158 -1.07 VAL 197
SER 99 0.87 ALA 159 -1.07 SER 96
SER 99 0.73 MET 160 -1.22 SER 96
LEU 111 0.56 ALA 161 -1.60 SER 96
GLN 100 0.67 ILE 162 -1.44 VAL 97
GLN 100 0.96 TYR 163 -1.40 VAL 97
THR 102 1.11 LYS 164 -1.11 VAL 97
THR 102 1.35 GLN 165 -0.75 LEU 130
LYS 101 1.22 SER 166 -0.91 GLU 286
LYS 101 1.19 GLN 167 -0.86 GLU 286
GLN 100 1.16 HIS 168 -0.76 GLU 286
GLN 100 1.57 MET 169 -0.63 GLU 286
GLN 100 1.42 THR 170 -0.52 GLU 286
GLN 100 1.16 GLU 171 -0.55 GLU 286
PRO 98 1.01 VAL 172 -1.04 SER 96
GLN 100 0.71 VAL 173 -1.50 SER 96
SER 94 0.63 ARG 174 -1.31 SER 96
SER 94 0.65 ARG 175 -1.11 SER 96
SER 94 0.69 CYS 176 -0.94 SER 96
SER 94 0.79 PRO 177 -0.83 SER 96
SER 94 0.64 HIS 178 -0.87 ASP 184
LEU 137 0.54 HIS 179 -0.93 SER 261
ALA 138 0.79 GLU 180 -0.85 PHE 212
ALA 138 0.80 ARG 181 -0.99 ARG 209
ALA 138 1.16 CYS 182 -0.85 SER 261
LYS 139 1.14 SER 183 -0.91 SER 261
ASN 235 1.03 ASP 184 -0.87 HIS 178
SER 94 0.59 SER 185 -1.34 MET 237
SER 99 0.50 ASP 186 -1.57 ALA 138
SER 99 0.90 GLY 187 -0.98 ALA 138
SER 99 1.06 LEU 188 -1.42 LEU 201
SER 99 0.81 ALA 189 -1.42 GLY 262
SER 99 0.82 PRO 190 -1.17 GLY 262
SER 94 0.70 PRO 191 -1.04 GLY 262
SER 94 0.70 GLN 192 -1.01 SER 96
SER 99 0.69 HIS 193 -1.09 SER 96
SER 99 0.57 LEU 194 -1.28 SER 96
SER 99 0.65 ILE 195 -1.20 SER 96
ASP 184 0.82 ARG 196 -1.22 GLY 262
ASP 184 0.98 VAL 197 -1.43 VAL 218
ASP 184 0.94 GLU 198 -1.36 VAL 218
SER 99 0.71 GLY 199 -1.32 PRO 219
THR 231 1.32 ASN 200 -1.25 SER 261
SER 227 1.16 LEU 201 -1.42 LEU 188
SER 99 1.04 ARG 202 -1.64 SER 261
SER 99 1.09 VAL 203 -1.70 GLY 262
SER 99 1.13 GLU 204 -1.47 ASN 263
SER 99 1.11 TYR 205 -1.22 ASN 263
SER 99 1.32 LEU 206 -0.96 ASN 263
SER 99 1.38 ASP 207 -0.85 GLN 192
SER 99 1.67 ASP 208 -0.65 ARG 181
SER 99 1.40 ARG 209 -0.99 ARG 181
ARG 156 1.45 ASN 210 -0.86 ARG 181
ARG 156 1.16 THR 211 -0.74 ARG 181
PRO 98 1.33 PHE 212 -0.87 ARG 181
SER 99 1.01 ARG 213 -0.80 SER 96
SER 99 0.99 HIS 214 -1.06 SER 96
SER 99 1.03 SER 215 -0.97 SER 96
SER 99 1.08 VAL 216 -1.07 GLY 262
SER 99 1.51 VAL 217 -1.13 VAL 197
SER 99 1.31 VAL 218 -1.43 VAL 197
SER 99 1.24 PRO 219 -1.32 GLY 199
ASN 210 1.13 TYR 220 -1.17 ILE 232
SER 99 1.11 GLU 221 -0.57 THR 140
ASN 210 0.95 PRO 222 -0.41 SER 121
LEU 201 0.98 PRO 223 -0.42 SER 121
LEU 201 1.07 GLU 224 -0.61 SER 121
LEU 201 0.89 VAL 225 -0.53 SER 121
LEU 201 1.04 GLY 226 -0.49 SER 121
LEU 201 1.16 SER 227 -0.45 SER 121
PRO 128 1.18 ASP 228 -0.40 THR 102
PRO 128 1.15 CYS 229 -0.38 THR 102
ASN 200 1.16 THR 230 -0.43 SER 121
ASN 200 1.32 THR 231 -0.88 TYR 220
ASN 200 0.96 ILE 232 -1.20 ARG 156
PRO 151 0.87 HIS 233 -1.28 VAL 157
ASP 184 0.90 TYR 234 -1.19 VAL 157
ASP 184 1.03 ASN 235 -1.03 ASP 186
PRO 151 0.76 TYR 236 -1.31 ASP 186
PRO 151 0.66 MET 237 -1.41 ASP 186
PRO 151 0.67 CYS 238 -1.10 SER 185
PRO 151 0.74 ASN 239 -1.01 ASP 186
PRO 151 0.74 SER 240 -0.86 ASP 186
PRO 151 0.67 SER 241 -0.77 GLU 285
PRO 151 0.61 CYS 242 -0.75 ASP 186
GLN 100 0.63 MET 243 -0.81 SER 96
GLN 100 0.69 GLY 244 -0.88 GLU 285
GLN 100 0.73 GLY 245 -0.87 GLU 286
PRO 151 0.57 MET 246 -0.96 GLU 285
THR 102 0.76 ARG 248 -1.24 GLU 286
THR 102 0.82 ARG 249 -0.97 GLU 286
PRO 151 0.68 PRO 250 -1.03 VAL 97
PRO 151 0.68 ILE 251 -1.40 VAL 97
LEU 111 0.73 LEU 252 -1.35 VAL 97
LEU 111 0.83 THR 253 -1.25 SER 96
LEU 111 0.63 ILE 254 -0.92 SER 96
THR 211 0.74 ILE 255 -0.77 SER 96
THR 211 1.07 THR 256 -0.74 TYR 234
ASN 210 1.04 LEU 257 -0.79 VAL 197
ASN 210 1.30 GLU 258 -1.03 THR 150
ASN 210 1.00 ASP 259 -1.26 THR 150
ASN 210 0.95 SER 260 -1.26 ARG 202
SER 99 0.54 SER 261 -1.64 ARG 202
ASN 210 0.72 GLY 262 -1.70 VAL 203
ASN 210 0.51 ASN 263 -1.47 GLU 204
ASN 210 0.71 LEU 264 -1.06 GLU 204
PRO 152 0.81 LEU 265 -0.72 THR 150
PRO 152 0.92 GLY 266 -0.49 VAL 197
GLN 165 0.81 ARG 267 -0.45 ASP 186
LYS 164 0.99 ASN 268 -0.72 PHE 113
LYS 164 0.92 SER 269 -0.89 PHE 113
LEU 111 1.11 PHE 270 -0.89 SER 96
PRO 151 0.87 GLU 271 -1.15 SER 96
PRO 151 0.90 VAL 272 -1.22 SER 96
PRO 151 0.91 ARG 273 -1.08 SER 96
PRO 151 0.88 VAL 274 -1.03 ASP 186
PRO 151 0.88 CYS 275 -0.98 ASP 186
PRO 151 0.86 ALA 276 -0.95 ASP 186
PRO 151 0.98 CYS 277 -0.82 ASP 186
PRO 151 0.98 CYS 277 -0.82 ASP 186
PRO 151 1.13 PRO 278 -0.79 ASP 186
PRO 151 1.25 GLY 279 -0.72 SER 96
PRO 151 1.15 ARG 280 -0.66 ASP 186
PRO 151 1.13 ASP 281 -0.71 ASP 186
PRO 151 1.32 ARG 282 -0.77 SER 96
PRO 151 1.33 ARG 283 -0.78 ARG 248
PRO 151 1.16 THR 284 -0.79 ARG 248
PRO 151 1.17 GLU 285 -1.16 ARG 248
PRO 151 1.29 GLU 286 -1.24 ARG 248
PRO 151 1.18 GLU 287 -1.05 ARG 248

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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.