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CA distance fluctuations for 2404110259583542671

---  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
GLN 167 0.51 SER 96 -1.32 MET 246
GLN 167 0.41 VAL 97 -1.73 ASP 184
ARG 213 1.33 PRO 98 -0.62 ARG 267
VAL 225 1.61 SER 99 -0.42 ASN 288
MET 169 1.35 GLN 100 -0.52 LEU 130
MET 169 1.57 LYS 101 -0.53 PRO 98
SER 166 1.45 THR 102 -0.48 ASN 288
SER 166 1.37 TYR 103 -0.60 PRO 98
SER 166 1.16 GLN 104 -0.48 PRO 98
SER 166 1.10 GLY 105 -0.54 PRO 98
SER 166 0.95 SER 106 -0.57 ARG 209
PRO 152 1.08 TYR 107 -0.62 TYR 220
SER 166 0.98 GLY 108 -0.84 TYR 220
PRO 152 1.08 PHE 109 -0.65 VAL 157
PRO 152 1.03 ARG 110 -0.75 VAL 157
PRO 152 1.01 LEU 111 -0.74 VAL 157
PRO 151 1.10 GLY 112 -0.93 CYS 229
PRO 151 1.22 PHE 113 -1.04 CYS 229
PRO 151 1.40 LEU 114 -1.09 ASP 228
PRO 151 1.29 HIS 115 -1.33 ASP 228
PRO 151 1.25 SER 116 -1.11 ASP 228
PRO 151 1.10 GLY 117 -1.18 ASP 228
PRO 151 1.01 THR 118 -1.03 ASP 228
PRO 151 1.08 ALA 119 -0.89 ASP 228
PRO 151 1.03 LYS 120 -0.74 ASP 228
PRO 151 1.15 SER 121 -0.77 VAL 97
PRO 151 1.21 VAL 122 -0.73 VAL 97
PRO 151 1.19 THR 123 -0.82 VAL 97
PRO 151 1.19 CYS 124 -0.70 VAL 97
PRO 151 1.09 THR 125 -0.90 ASP 228
PRO 151 0.98 TYR 126 -0.93 ASP 228
PRO 151 0.79 SER 127 -1.08 ASP 228
PRO 151 0.61 PRO 128 -1.15 ASP 228
PRO 151 0.48 ALA 129 -1.16 ASP 228
PRO 151 0.55 LEU 130 -0.94 ASP 228
PRO 151 0.62 ASN 131 -0.81 ASP 228
PRO 151 0.77 LYS 132 -0.71 ASP 228
PRO 151 0.89 MET 133 -0.67 ASP 228
PRO 151 0.89 MET 133 -0.67 ASP 228
PRO 151 0.91 PHE 134 -0.69 SER 96
PRO 151 0.99 CYS 135 -0.74 VAL 97
PRO 151 0.96 GLN 136 -0.89 VAL 97
PRO 151 0.85 LEU 137 -1.02 VAL 97
ASP 184 1.02 ALA 138 -1.10 VAL 97
PRO 151 1.04 LYS 139 -1.01 VAL 97
PRO 151 1.16 THR 140 -0.90 VAL 97
PRO 151 1.15 CYS 141 -0.80 ASP 186
PRO 151 1.15 CYS 141 -0.80 ASP 186
PRO 151 1.32 PRO 142 -0.64 VAL 97
PRO 151 1.19 VAL 143 -0.72 VAL 218
PRO 151 1.26 GLN 144 -0.92 VAL 218
PRO 152 1.19 LEU 145 -1.09 VAL 157
PRO 152 1.48 TRP 146 -1.02 GLU 221
PRO 152 1.21 VAL 147 -1.53 TYR 220
SER 166 0.80 ASP 148 -1.25 TYR 220
PRO 152 0.69 SER 149 -1.02 TYR 220
ASP 228 0.73 THR 150 -1.12 ASP 259
LEU 114 1.40 PRO 151 -0.48 ASN 210
TRP 146 1.48 PRO 152 -0.60 ARG 209
ASP 228 1.21 PRO 153 -0.80 GLU 204
ASP 228 1.09 GLY 154 -1.13 GLU 204
THR 170 1.05 THR 155 -1.09 THR 150
THR 170 1.14 ARG 156 -1.20 VAL 147
THR 170 1.15 VAL 157 -1.09 LEU 145
THR 170 1.14 ARG 158 -0.84 GLN 144
THR 170 0.82 ALA 159 -0.73 GLY 262
THR 170 0.68 MET 160 -0.85 GLY 262
ILE 162 0.79 ALA 161 -0.77 SER 96
ALA 161 0.79 ILE 162 -0.96 SER 96
PRO 98 0.49 TYR 163 -1.26 SER 96
PRO 152 0.48 LYS 164 -1.06 SER 96
LYS 101 0.68 GLN 165 -0.88 SER 96
THR 102 1.45 SER 166 -0.71 ASN 247
LYS 101 0.90 GLN 167 -0.87 MET 243
LYS 101 1.00 HIS 168 -1.24 ARG 248
LYS 101 1.57 MET 169 -0.95 ASN 247
LEU 264 1.37 THR 170 -0.79 GLY 244
PRO 98 1.17 GLU 171 -1.45 GLY 244
PRO 98 0.87 VAL 172 -0.91 SER 96
PRO 98 0.68 VAL 173 -1.00 SER 96
PRO 98 0.59 ARG 174 -0.94 SER 96
PRO 98 0.48 ARG 175 -0.95 VAL 97
ASN 288 0.40 CYS 176 -1.01 SER 96
ASN 288 0.40 PRO 177 -1.05 VAL 97
GLU 285 0.48 HIS 178 -1.22 VAL 97
PRO 151 0.50 HIS 179 -1.26 VAL 97
GLU 224 0.41 GLU 180 -1.17 VAL 97
ALA 276 0.46 ARG 181 -1.25 VAL 97
ALA 276 0.67 CYS 182 -1.45 VAL 97
ALA 276 0.78 SER 183 -1.48 VAL 97
ALA 138 1.02 ASP 184 -1.73 VAL 97
GLU 224 0.52 SER 185 -1.34 VAL 97
SER 99 0.63 ASP 186 -1.21 VAL 97
SER 99 0.69 GLY 187 -1.21 VAL 97
SER 99 0.74 LEU 188 -1.10 VAL 97
ASP 184 0.65 ALA 189 -1.11 SER 261
GLU 224 0.48 PRO 190 -1.21 SER 261
ASP 184 0.50 PRO 191 -1.12 VAL 97
PRO 98 0.45 GLN 192 -1.03 SER 261
PRO 98 0.56 HIS 193 -0.98 GLY 262
ASP 184 0.62 LEU 194 -0.87 VAL 97
ASP 184 0.72 ILE 195 -0.82 GLY 262
ASP 184 0.70 ARG 196 -1.08 ASP 186
PRO 151 0.73 VAL 197 -1.00 ASP 186
PRO 151 0.88 GLU 198 -0.99 GLY 187
GLU 224 0.94 GLY 199 -0.96 GLY 187
GLU 224 0.97 ASN 200 -0.84 VAL 97
SER 99 1.00 LEU 201 -0.87 VAL 97
SER 99 1.03 ARG 202 -0.82 GLY 154
SER 99 0.87 VAL 203 -0.78 GLY 154
SER 99 0.77 GLU 204 -1.23 SER 260
SER 99 0.61 TYR 205 -1.44 GLY 262
THR 170 0.58 LEU 206 -1.81 GLY 262
PRO 98 0.67 ASP 207 -1.49 SER 261
PRO 98 0.59 ASP 208 -1.45 ASN 263
GLU 171 0.52 ARG 209 -1.34 ASN 263
GLU 171 0.66 ASN 210 -1.18 ASN 263
GLU 171 0.82 THR 211 -1.01 ASN 263
PRO 98 0.82 PHE 212 -1.08 SER 261
PRO 98 1.33 ARG 213 -1.02 GLY 262
PRO 98 0.92 HIS 214 -1.23 GLY 262
PRO 98 0.70 SER 215 -1.31 GLY 262
THR 170 0.72 VAL 216 -1.13 GLY 262
THR 170 0.95 VAL 217 -0.82 VAL 147
THR 170 0.92 VAL 218 -1.00 LEU 145
SER 99 1.02 PRO 219 -1.10 VAL 147
THR 170 0.96 TYR 220 -1.53 VAL 147
SER 99 1.14 GLU 221 -1.04 ASP 148
SER 99 1.13 PRO 222 -0.84 ASP 148
SER 99 1.14 PRO 223 -0.78 PRO 128
SER 99 1.25 GLU 224 -0.67 ALA 129
SER 99 1.61 VAL 225 -0.85 ASN 288
SER 99 1.35 GLY 226 -0.93 GLU 286
SER 99 1.10 SER 227 -1.02 HIS 115
PRO 153 1.21 ASP 228 -1.33 HIS 115
PRO 152 1.14 CYS 229 -1.13 PRO 128
PRO 152 0.98 THR 230 -0.77 LEU 114
PRO 151 1.12 THR 231 -0.67 PRO 128
PRO 151 0.98 ILE 232 -0.85 VAL 218
PRO 151 1.07 HIS 233 -0.77 ASP 186
PRO 151 0.91 TYR 234 -0.98 ASP 186
PRO 151 0.87 ASN 235 -1.19 ASP 186
PRO 151 0.76 TYR 236 -0.97 ASP 186
ASP 184 0.82 MET 237 -1.07 VAL 97
PRO 151 0.64 CYS 238 -1.02 VAL 97
PRO 151 0.67 ASN 239 -0.91 SER 96
PRO 151 0.63 SER 240 -1.03 SER 96
GLU 285 0.78 SER 241 -1.16 HIS 168
GLU 285 0.61 CYS 242 -1.08 GLU 171
ASN 288 0.65 MET 243 -1.33 GLU 171
ASN 288 0.52 GLY 244 -1.45 GLU 171
ASN 288 0.43 GLY 245 -1.22 SER 96
PRO 151 0.44 MET 246 -1.32 SER 96
ASN 288 0.59 ASN 247 -1.38 GLU 171
GLU 285 0.63 ARG 248 -1.24 HIS 168
PRO 151 0.47 ARG 249 -1.27 SER 96
PRO 151 0.52 PRO 250 -1.11 SER 96
PRO 151 0.52 ILE 251 -1.08 SER 96
PRO 151 0.56 LEU 252 -0.82 SER 96
PRO 151 0.61 THR 253 -0.69 SER 96
THR 170 0.71 ILE 254 -0.54 GLY 262
THR 170 0.92 ILE 255 -0.53 PRO 128
THR 170 1.23 THR 256 -0.48 THR 150
THR 170 1.17 LEU 257 -0.63 VAL 147
THR 170 1.34 GLU 258 -0.91 THR 150
THR 170 1.07 ASP 259 -1.12 THR 150
THR 170 0.89 SER 260 -1.30 LEU 206
THR 170 0.74 SER 261 -1.49 ASP 207
THR 170 1.00 GLY 262 -1.81 LEU 206
THR 170 1.11 ASN 263 -1.45 ASP 208
THR 170 1.37 LEU 264 -0.97 ASP 208
THR 170 1.15 LEU 265 -0.76 ASN 210
THR 170 1.12 GLY 266 -0.59 PRO 98
THR 170 1.10 ARG 267 -0.62 PRO 98
SER 166 0.98 ASN 268 -0.47 PRO 128
SER 166 0.80 SER 269 -0.52 ASN 131
PRO 151 0.68 PHE 270 -0.53 SER 96
PRO 151 0.67 GLU 271 -0.72 SER 96
PRO 151 0.72 VAL 272 -0.80 SER 96
PRO 151 0.72 ARG 273 -0.89 SER 96
PRO 151 0.79 VAL 274 -0.86 SER 96
PRO 151 0.81 CYS 275 -0.84 SER 96
PRO 151 0.85 ALA 276 -0.84 VAL 97
PRO 151 0.91 CYS 277 -0.78 HIS 168
PRO 151 0.91 CYS 277 -0.78 HIS 168
PRO 151 0.95 PRO 278 -0.72 ASP 228
PRO 151 0.97 GLY 279 -0.86 ASP 228
PRO 151 0.86 ARG 280 -0.81 ASP 228
PRO 151 0.77 ASP 281 -0.79 ASP 228
PRO 151 0.79 ARG 282 -0.95 ASP 228
PRO 151 0.77 ARG 283 -1.02 ASP 228
PRO 151 0.64 THR 284 -0.92 ASP 228
SER 241 0.78 GLU 285 -1.01 ASP 228
ARG 248 0.62 GLU 286 -1.26 ASP 228
SER 241 0.56 GLU 287 -1.12 ASP 228
SER 241 0.66 ASN 288 -1.09 ASP 228

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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.