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CA distance fluctuations for 250309210733232257

---  normal mode 18  ---

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
PRO 98 0.43 SER 94 -1.09 PRO 190
THR 284 0.27 SER 95 -1.12 LEU 264
LYS 164 0.35 SER 96 -1.33 LEU 264
THR 284 0.35 VAL 97 -1.29 LEU 264
ASN 210 0.60 PRO 98 -1.51 THR 256
ASN 210 0.96 SER 99 -0.91 GLN 165
ASN 210 0.80 GLN 100 -1.27 GLN 165
ASN 210 0.92 LYS 101 -1.15 GLN 165
TYR 234 0.79 THR 102 -0.84 GLN 165
GLU 198 0.75 TYR 103 -0.84 MET 169
GLU 198 0.81 GLN 104 -0.82 PRO 98
GLU 198 0.77 GLY 105 -0.84 VAL 97
GLU 198 0.73 SER 106 -0.92 ASN 263
GLU 198 0.81 TYR 107 -0.83 PRO 98
GLU 198 0.78 GLY 108 -0.79 PRO 98
GLU 198 0.89 PHE 109 -0.93 PRO 98
GLU 198 0.90 ARG 110 -0.74 PRO 98
GLU 198 0.99 LEU 111 -0.78 ASP 228
SER 185 0.86 GLY 112 -1.14 THR 253
SER 185 0.97 PHE 113 -1.04 ALA 159
SER 185 1.09 LEU 114 -0.95 ALA 159
SER 185 1.27 HIS 115 -0.69 ALA 159
ASP 186 1.40 SER 116 -0.54 ALA 159
ASP 186 1.59 GLY 117 -0.57 PRO 128
ASP 186 1.65 THR 118 -0.54 PRO 128
ASP 186 1.69 ALA 119 -0.44 PRO 128
SER 183 1.51 LYS 120 -0.57 THR 284
ASP 186 1.37 SER 121 -0.38 THR 284
ASP 186 1.37 VAL 122 -0.29 ALA 159
ASP 186 1.37 VAL 122 -0.30 ALA 159
ASP 186 1.16 THR 123 -0.29 ALA 159
ASP 186 1.11 CYS 124 -0.43 ALA 159
ASP 186 1.21 THR 125 -0.48 ALA 159
ASP 186 1.09 TYR 126 -0.49 ASP 228
SER 185 1.11 SER 127 -0.54 PRO 128
SER 185 1.04 PRO 128 -0.57 GLY 117
SER 185 1.08 ALA 129 -0.74 ARG 283
SER 185 1.02 LEU 130 -0.36 ASP 228
SER 185 0.91 ASN 131 -0.48 ASP 228
SER 185 0.90 LYS 132 -0.47 ASP 228
GLY 262 0.96 MET 133 -0.45 ASP 228
GLY 262 0.96 MET 133 -0.45 ASP 228
ASP 186 1.05 PHE 134 -0.40 ASP 228
ASP 186 0.99 CYS 135 -0.37 SER 227
ALA 189 1.11 GLN 136 -0.28 SER 227
ALA 189 1.30 LEU 137 -0.26 SER 227
ALA 189 1.28 ALA 138 -0.58 HIS 178
ALA 189 1.29 LYS 139 -0.25 HIS 178
GLY 262 1.07 THR 140 -0.44 ALA 159
GLY 262 1.00 CYS 141 -0.77 ALA 159
ASP 186 0.76 PRO 142 -1.34 ALA 159
LEU 111 0.77 VAL 143 -1.69 ALA 159
SER 185 0.71 GLN 144 -1.54 ARG 158
GLU 198 0.87 LEU 145 -1.29 ARG 158
SER 185 0.67 TRP 146 -1.02 ARG 158
GLU 198 0.75 VAL 147 -0.90 PRO 98
GLU 198 0.70 ASP 148 -0.74 PRO 98
GLU 198 0.76 SER 149 -0.73 PRO 98
GLU 198 0.88 THR 150 -0.70 PRO 98
GLU 198 0.95 PRO 151 -0.78 PRO 98
GLU 198 0.93 PRO 152 -0.64 SER 96
GLU 198 0.94 PRO 153 -0.67 LEU 206
GLU 198 0.99 GLY 154 -0.77 LEU 206
GLU 198 1.12 THR 155 -0.94 LEU 206
GLU 198 1.48 ARG 156 -1.24 LEU 206
VAL 197 1.44 VAL 157 -1.01 LEU 206
ASN 263 1.36 ARG 158 -1.54 GLN 144
GLY 262 1.25 ALA 159 -1.69 VAL 143
GLY 262 1.06 MET 160 -1.35 GLN 144
GLY 262 0.94 ALA 161 -1.10 GLN 144
SER 261 0.67 ILE 162 -1.03 GLN 144
SER 261 0.57 TYR 163 -0.86 GLN 144
SER 185 0.49 LYS 164 -0.95 GLN 100
SER 185 0.47 GLN 165 -1.27 GLN 100
SER 185 0.42 SER 166 -0.98 LYS 101
HIS 178 0.40 GLN 167 -0.83 SER 99
SER 261 0.46 HIS 168 -0.72 GLN 144
THR 284 0.34 MET 169 -0.92 ARG 267
SER 261 0.36 THR 170 -0.98 LEU 264
SER 261 0.59 GLU 171 -0.80 GLN 144
SER 261 0.77 VAL 172 -0.86 GLN 144
SER 261 0.91 VAL 173 -0.86 GLN 144
SER 261 1.12 ARG 174 -0.78 GLN 144
SER 261 1.18 ARG 175 -0.61 GLN 144
SER 261 1.08 CYS 176 -0.52 GLN 144
SER 261 1.09 PRO 177 -0.49 GLU 198
SER 261 0.94 HIS 178 -0.79 GLU 198
SER 261 1.02 HIS 179 -0.81 GLU 198
SER 261 1.15 GLU 180 -0.73 ARG 209
SER 261 1.04 ARG 181 -0.90 ARG 209
ALA 276 1.19 CYS 182 -1.02 ARG 209
LYS 120 1.51 SER 183 -0.99 ARG 209
LYS 120 1.39 ASP 184 -1.20 ARG 209
GLU 286 1.43 SER 185 -0.43 ARG 209
ALA 119 1.69 ASP 186 -0.68 ARG 209
ALA 119 1.33 GLY 187 -0.69 ASN 210
LYS 139 1.21 LEU 188 -1.16 ARG 209
LEU 137 1.30 ALA 189 -1.19 ARG 209
SER 261 1.28 PRO 190 -1.54 ARG 209
SER 261 1.13 PRO 191 -1.38 ARG 209
SER 261 1.41 GLN 192 -0.69 PHE 212
SER 261 1.38 HIS 193 -0.77 ILE 232
SER 261 1.19 LEU 194 -0.77 ILE 232
GLY 262 1.33 ILE 195 -0.89 ILE 232
GLY 262 1.59 ARG 196 -0.74 HIS 179
GLY 262 1.53 VAL 197 -0.64 HIS 179
TYR 220 1.50 GLU 198 -0.81 HIS 179
PRO 219 1.27 GLY 199 -0.40 HIS 178
PRO 219 1.10 ASN 200 -0.48 ASP 184
SER 261 1.02 LEU 201 -0.62 ASP 184
SER 261 1.09 ARG 202 -0.78 THR 230
SER 261 1.23 VAL 203 -0.99 THR 231
SER 261 1.42 GLU 204 -0.98 THR 231
SER 261 1.63 TYR 205 -1.01 THR 231
SER 261 1.35 LEU 206 -1.24 ARG 156
SER 261 1.04 ASP 207 -1.02 ARG 156
SER 261 0.84 ASP 208 -1.03 GLU 258
ALA 159 0.71 ARG 209 -1.54 PRO 190
SER 99 0.96 ASN 210 -1.19 PRO 190
SER 261 0.52 THR 211 -1.01 PRO 190
SER 261 0.75 PHE 212 -1.32 PRO 190
SER 261 0.79 ARG 213 -0.94 GLN 144
SER 261 1.12 HIS 214 -1.07 GLN 144
SER 261 1.08 SER 215 -1.22 THR 231
GLY 262 1.33 VAL 216 -1.37 ILE 232
ASN 263 1.27 VAL 217 -1.61 THR 231
GLY 262 1.30 VAL 218 -1.16 THR 230
GLU 198 1.36 PRO 219 -0.88 LEU 206
GLU 198 1.50 TYR 220 -0.89 LEU 206
GLU 198 1.22 GLU 221 -0.73 LEU 206
GLU 198 0.95 PRO 222 -0.71 LEU 206
GLU 198 0.65 PRO 223 -0.81 VAL 217
GLY 187 0.47 GLU 224 -0.76 ALA 159
GLY 187 0.46 VAL 225 -0.69 ALA 159
GLY 187 0.67 GLY 226 -0.70 PRO 98
GLY 187 0.57 SER 227 -1.00 ALA 159
SER 185 0.60 ASP 228 -1.00 ALA 159
SER 185 0.62 CYS 229 -1.15 ARG 158
GLU 198 0.64 THR 230 -1.32 ARG 158
SER 185 0.63 THR 231 -1.61 VAL 217
GLU 198 0.99 ILE 232 -1.37 VAL 216
GLY 262 1.14 HIS 233 -0.56 ALA 159
ILE 255 1.48 TYR 234 -0.56 HIS 178
GLY 262 1.41 ASN 235 -0.57 HIS 178
GLY 262 1.22 TYR 236 -0.44 HIS 178
SER 261 1.21 MET 237 -0.71 HIS 178
SER 261 1.13 CYS 238 -0.45 VAL 143
SER 261 1.00 ASN 239 -0.36 VAL 143
SER 261 0.85 SER 240 -0.45 GLN 144
SER 261 0.83 SER 241 -0.40 GLN 144
SER 261 0.91 CYS 242 -0.46 GLN 144
SER 261 0.87 MET 243 -0.59 GLN 144
SER 261 0.75 GLY 244 -0.59 GLN 144
SER 261 0.65 GLY 245 -0.62 GLN 144
SER 261 0.68 MET 246 -0.53 GLN 144
SER 185 0.58 ARG 248 -0.66 LYS 101
SER 185 0.58 ARG 249 -0.69 LYS 101
SER 185 0.64 PRO 250 -0.59 GLY 112
GLY 262 0.75 ILE 251 -0.74 GLN 144
GLY 262 0.82 LEU 252 -0.92 GLY 112
GLY 262 1.04 THR 253 -1.18 GLN 144
GLY 262 1.09 ILE 254 -1.17 GLN 144
TYR 234 1.48 ILE 255 -1.09 PRO 98
TYR 234 1.01 THR 256 -1.51 PRO 98
GLU 198 1.16 LEU 257 -1.27 PRO 98
GLU 198 0.97 GLU 258 -1.25 SER 96
GLU 198 0.97 ASP 259 -0.84 SER 96
GLU 198 1.03 SER 260 -0.74 SER 96
TYR 205 1.63 SER 261 -0.62 SER 106
ARG 196 1.59 GLY 262 -0.45 SER 106
ARG 158 1.36 ASN 263 -0.92 SER 106
GLU 198 0.79 LEU 264 -1.33 SER 96
GLU 198 0.86 LEU 265 -1.10 PRO 98
GLU 198 0.93 GLY 266 -1.21 PRO 98
TYR 234 0.91 ARG 267 -1.16 PRO 98
TYR 234 1.05 ASN 268 -0.77 GLN 165
TYR 234 1.02 SER 269 -0.94 GLY 112
GLY 262 0.91 PHE 270 -0.95 GLY 112
GLY 262 0.84 GLU 271 -0.73 GLY 112
GLY 262 0.91 VAL 272 -0.61 GLY 112
ASP 186 0.86 ARG 273 -0.44 ASP 228
SER 261 0.93 VAL 274 -0.39 ASP 228
ASP 186 1.00 CYS 275 -0.31 ASP 228
SER 183 1.28 ALA 276 -0.25 GLU 285
SER 183 1.32 CYS 277 -0.28 THR 284
SER 183 1.32 CYS 277 -0.28 THR 284
ASP 186 1.26 PRO 278 -0.30 ASP 228
ASP 186 1.49 GLY 279 -0.39 ALA 129
ASP 186 1.46 ARG 280 -0.67 THR 284
ASP 186 1.28 ASP 281 -0.41 ALA 129
ASP 186 1.32 ARG 282 -0.52 ALA 129
ASP 186 1.47 ARG 283 -0.74 ALA 129
ASP 186 1.21 THR 284 -0.67 ARG 280
ASP 186 1.18 GLU 285 -0.38 GLU 286
SER 185 1.43 GLU 286 -0.40 ARG 248
SER 185 1.38 GLU 287 -0.16 LYS 120

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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.