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CA distance fluctuations for 250309203808137197

---  normal mode 28  ---

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
ALA 159 1.17 SER 94 -0.80 THR 253
ALA 159 1.34 SER 95 -0.79 ILE 162
ALA 159 1.54 SER 96 -0.85 ILE 162
ALA 159 1.38 VAL 97 -0.97 ILE 162
ALA 159 1.28 PRO 98 -0.91 VAL 216
ALA 159 0.89 SER 99 -0.81 ILE 162
ALA 159 0.64 GLN 100 -0.86 MET 246
ALA 161 0.54 LYS 101 -0.75 MET 246
ALA 161 0.72 THR 102 -0.70 MET 246
ALA 161 0.90 TYR 103 -0.59 MET 246
ALA 161 1.10 GLN 104 -0.56 MET 246
ALA 161 1.17 GLY 105 -0.51 MET 246
ALA 161 1.36 SER 106 -0.55 ILE 255
ALA 161 1.49 TYR 107 -0.72 ILE 255
ALA 161 1.38 GLY 108 -0.52 ILE 255
ALA 161 1.22 PHE 109 -0.52 MET 246
ALA 161 1.07 ARG 110 -0.57 MET 246
THR 256 1.08 LEU 111 -0.80 PHE 270
THR 256 1.36 GLY 112 -0.75 ALA 159
THR 256 1.75 PHE 113 -0.95 PRO 128
THR 140 1.62 LEU 114 -0.71 MET 160
THR 256 1.39 HIS 115 -0.89 SER 215
THR 256 1.12 SER 116 -0.74 SER 215
THR 256 1.02 GLY 117 -0.87 SER 215
THR 256 0.87 THR 118 -0.88 SER 215
THR 256 0.83 ALA 119 -0.85 SER 215
ILE 162 0.81 LYS 120 -0.81 SER 215
ILE 162 0.88 SER 121 -0.74 ILE 254
THR 256 0.96 VAL 122 -0.72 ILE 254
THR 256 0.96 VAL 122 -0.72 ILE 254
ILE 162 1.08 THR 123 -0.72 ILE 254
THR 256 1.13 CYS 124 -0.66 ILE 254
THR 256 1.13 THR 125 -0.69 SER 215
THR 256 1.22 TYR 126 -0.73 SER 215
THR 256 0.96 SER 127 -0.85 SER 215
THR 253 0.87 PRO 128 -0.95 PHE 113
THR 253 0.76 ALA 129 -0.95 SER 215
ILE 255 0.63 LEU 130 -0.88 SER 215
THR 256 0.72 ASN 131 -0.81 MET 246
THR 256 0.97 LYS 132 -0.76 SER 215
THR 256 1.05 MET 133 -0.66 SER 215
THR 256 1.05 MET 133 -0.66 SER 215
THR 256 0.94 PHE 134 -0.69 SER 215
ILE 162 1.18 CYS 135 -0.58 SER 215
ILE 162 1.36 GLN 136 -0.55 ILE 254
ILE 162 1.70 LEU 137 -0.50 ILE 254
ILE 162 1.69 ALA 138 -0.66 ILE 254
ILE 162 1.42 LYS 139 -0.78 ILE 254
LEU 114 1.62 THR 140 -0.90 ILE 254
THR 256 1.32 CYS 141 -0.86 ALA 159
THR 256 1.60 PRO 142 -1.17 ALA 159
THR 256 1.77 VAL 143 -1.12 ALA 159
THR 256 1.51 GLN 144 -1.16 ALA 159
THR 256 1.05 LEU 145 -1.00 ALA 159
ALA 161 1.24 TRP 146 -0.81 ALA 159
ALA 161 1.44 VAL 147 -0.78 ILE 255
ALA 161 1.63 ASP 148 -0.79 ILE 255
ALA 161 1.77 SER 149 -0.98 ILE 255
ALA 161 1.61 THR 150 -1.19 ILE 255
ALA 161 1.44 PRO 151 -1.10 ILE 255
ALA 161 1.33 PRO 152 -1.23 ILE 255
ALA 161 1.18 PRO 153 -1.36 ILE 255
ALA 161 1.00 GLY 154 -1.12 ILE 255
ALA 161 1.05 THR 155 -0.96 ILE 255
ALA 161 0.87 ARG 156 -0.85 HIS 214
LEU 252 0.79 VAL 157 -0.66 HIS 214
LEU 252 1.27 ARG 158 -0.96 HIS 214
SER 96 1.54 ALA 159 -1.66 ILE 232
ARG 209 0.50 MET 160 -0.88 GLU 287
SER 149 1.77 ALA 161 -0.89 PRO 177
LEU 137 1.70 ILE 162 -0.97 VAL 97
HIS 214 1.03 TYR 163 -0.98 GLN 165
ILE 255 1.16 LYS 164 -1.14 MET 246
ILE 255 1.48 GLN 165 -0.98 TYR 163
ILE 255 1.72 SER 166 -0.80 TYR 163
ILE 255 1.57 GLN 167 -0.73 THR 253
ILE 255 1.42 HIS 168 -0.80 THR 253
ILE 255 1.29 MET 169 -0.70 TYR 163
ALA 159 1.33 THR 170 -0.80 THR 253
ALA 159 1.20 GLU 171 -1.00 THR 253
ALA 159 1.22 VAL 172 -1.00 THR 253
HIS 214 1.22 VAL 173 -0.91 THR 253
HIS 214 1.52 ARG 174 -1.06 THR 253
HIS 214 1.36 ARG 175 -1.04 THR 253
HIS 214 1.25 CYS 176 -1.18 THR 253
HIS 214 0.99 PRO 177 -1.28 THR 253
ILE 162 0.96 HIS 178 -1.06 THR 253
ILE 162 1.15 HIS 179 -0.96 THR 253
ILE 162 0.96 GLU 180 -1.11 THR 253
ILE 162 0.88 ARG 181 -1.11 THR 253
ILE 162 1.04 CYS 182 -0.91 THR 253
ILE 162 1.05 SER 183 -0.75 THR 253
ILE 162 1.19 ASP 184 -0.65 THR 253
ILE 162 1.06 SER 185 -0.64 THR 253
ILE 162 1.03 ASP 186 -0.76 ILE 254
LEU 114 0.86 GLY 187 -0.70 ILE 254
LEU 114 0.86 LEU 188 -0.67 ILE 254
ILE 162 0.88 ALA 189 -0.57 THR 253
ILE 162 0.77 PRO 190 -0.80 THR 253
ILE 162 0.92 PRO 191 -0.92 THR 253
HIS 214 0.81 GLN 192 -1.06 THR 253
ILE 162 0.86 HIS 193 -0.81 THR 253
ILE 162 1.07 LEU 194 -0.67 THR 253
ILE 162 1.04 ILE 195 -0.40 THR 253
ILE 162 1.07 ARG 196 -0.58 ILE 254
VAL 216 1.28 VAL 197 -0.77 ILE 254
LEU 114 1.26 GLU 198 -0.97 ILE 254
LEU 114 1.15 GLY 199 -1.17 ILE 254
VAL 216 1.15 ASN 200 -1.06 ILE 254
VAL 216 0.98 LEU 201 -0.99 ILE 254
VAL 216 0.97 ARG 202 -0.84 ILE 254
VAL 216 1.27 VAL 203 -0.72 ILE 254
LEU 114 0.68 GLU 204 -0.80 HIS 214
LEU 114 0.63 TYR 205 -0.71 HIS 214
LEU 114 0.57 LEU 206 -0.79 HIS 214
ALA 159 1.05 ASP 207 -0.63 THR 253
ALA 159 0.92 ASP 208 -0.91 VAL 216
ALA 159 0.85 ARG 209 -0.78 THR 253
ALA 159 1.04 ASN 210 -0.75 VAL 216
ALA 159 1.33 THR 211 -0.87 VAL 216
ALA 159 1.13 PHE 212 -0.95 THR 253
ALA 159 1.23 ARG 213 -1.15 VAL 216
ARG 174 1.52 HIS 214 -1.10 GLY 262
ARG 209 0.30 SER 215 -1.23 GLU 287
VAL 197 1.28 VAL 216 -1.15 ARG 213
LEU 252 0.74 VAL 217 -0.81 HIS 214
LEU 252 0.72 VAL 218 -0.72 HIS 214
ALA 161 0.83 PRO 219 -0.95 ILE 255
ALA 161 1.02 TYR 220 -1.04 ILE 255
ALA 161 1.09 GLU 221 -1.28 ILE 255
ALA 161 1.28 PRO 222 -1.38 ILE 255
ALA 161 1.23 PRO 223 -1.23 ILE 255
ALA 161 1.16 GLU 224 -1.31 ILE 255
ALA 161 1.24 VAL 225 -1.29 ILE 255
ALA 161 1.20 GLY 226 -1.10 ILE 254
ALA 161 1.18 SER 227 -1.08 ILE 254
ALA 161 1.26 ASP 228 -0.92 ALA 159
ALA 161 1.18 CYS 229 -1.08 ALA 159
THR 256 1.10 THR 230 -1.30 ALA 159
THR 256 1.34 THR 231 -1.62 ALA 159
THR 256 1.22 ILE 232 -1.66 ALA 159
LEU 114 1.22 HIS 233 -1.27 ALA 159
LEU 114 1.12 TYR 234 -0.84 ALA 159
ILE 162 1.37 ASN 235 -0.66 ILE 254
ILE 162 1.50 TYR 236 -0.45 ILE 254
ILE 162 1.63 MET 237 -0.56 THR 253
ILE 162 1.41 CYS 238 -0.68 THR 253
ILE 162 1.27 ASN 239 -0.55 THR 253
ARG 249 1.09 SER 240 -0.54 SER 215
ARG 249 1.11 SER 241 -0.67 ALA 161
ARG 249 1.14 CYS 242 -0.86 THR 253
ARG 249 1.46 MET 243 -0.89 THR 253
HIS 214 1.17 GLY 244 -0.98 THR 253
ILE 255 1.23 GLY 245 -1.26 ILE 251
ILE 255 0.82 MET 246 -1.73 LEU 252
ILE 255 1.56 ARG 248 -1.11 ILE 251
MET 243 1.46 ARG 249 -0.96 GLN 165
ILE 255 1.10 PRO 250 -1.02 LEU 252
VAL 272 1.04 ILE 251 -1.26 GLY 245
ARG 158 1.27 LEU 252 -1.73 MET 246
ASP 148 1.18 THR 253 -1.28 PRO 177
GLN 167 0.86 ILE 254 -1.18 GLU 224
SER 166 1.72 ILE 255 -1.38 PRO 222
VAL 143 1.77 THR 256 -1.05 ASN 263
ALA 161 0.92 LEU 257 -0.59 HIS 214
ALA 161 0.90 GLU 258 -0.87 HIS 214
ALA 161 0.98 ASP 259 -0.87 HIS 214
ALA 161 0.87 SER 260 -0.96 HIS 214
ALA 161 0.76 SER 261 -1.01 HIS 214
ALA 161 0.70 GLY 262 -1.10 HIS 214
ALA 161 0.82 ASN 263 -1.05 THR 256
ALA 161 0.84 LEU 264 -0.84 THR 256
ALA 161 1.05 LEU 265 -0.60 HIS 214
ALA 161 0.98 GLY 266 -0.54 MET 246
ALA 161 0.77 ARG 267 -0.62 MET 246
ALA 161 0.73 ASN 268 -0.77 MET 246
THR 256 0.74 SER 269 -1.00 MET 246
ILE 251 0.84 PHE 270 -0.90 VAL 143
PRO 250 1.05 GLU 271 -0.68 ASN 131
ILE 251 1.04 VAL 272 -0.80 MET 246
ILE 162 0.92 ARG 273 -0.64 SER 215
ILE 162 1.23 VAL 274 -0.55 SER 215
ILE 162 1.13 CYS 275 -0.63 SER 215
ILE 162 1.11 ALA 276 -0.65 SER 215
ILE 162 0.97 CYS 277 -0.75 SER 215
ILE 162 0.97 CYS 277 -0.75 SER 215
ILE 162 0.93 PRO 278 -0.75 SER 215
THR 256 0.84 GLY 279 -0.85 SER 215
THR 256 0.72 ARG 280 -0.93 SER 215
THR 256 0.69 ASP 281 -0.90 SER 215
THR 256 0.77 ARG 282 -0.92 SER 215
THR 256 0.70 ARG 283 -1.05 SER 215
ILE 255 0.64 THR 284 -1.08 SER 215
ILE 255 0.74 GLU 285 -1.03 SER 215
ILE 255 0.63 GLU 286 -1.10 SER 215
ILE 255 0.64 GLU 287 -1.23 SER 215

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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.