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CA distance fluctuations for 250309203808137197

---  normal mode 27  ---

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
LYS 132 0.83 SER 94 -1.19 GLY 266
LYS 132 0.88 SER 95 -1.35 GLY 266
VAL 272 1.02 SER 96 -1.30 GLY 266
VAL 272 1.24 VAL 97 -1.31 GLY 266
VAL 272 1.26 PRO 98 -1.02 GLY 266
VAL 272 1.33 SER 99 -0.92 GLY 266
VAL 272 1.38 GLN 100 -0.78 GLY 266
VAL 272 1.00 LYS 101 -1.00 LEU 265
VAL 272 0.82 THR 102 -0.84 VAL 157
ALA 129 0.27 TYR 103 -1.62 LEU 206
THR 256 0.86 GLN 104 -0.93 LEU 265
THR 256 0.76 GLY 105 -1.14 VAL 157
THR 256 0.69 SER 106 -0.96 VAL 157
GLY 266 0.58 TYR 107 -1.07 VAL 157
VAL 147 1.07 GLY 108 -0.67 VAL 157
GLU 258 1.14 PHE 109 -0.76 VAL 157
THR 256 0.83 ARG 110 -0.73 VAL 157
ILE 255 0.92 LEU 111 -0.75 THR 102
ILE 255 0.74 GLY 112 -0.91 GLU 271
SER 127 1.14 PHE 113 -0.94 GLU 271
SER 127 1.26 LEU 114 -1.03 GLU 271
SER 127 0.84 HIS 115 -1.03 MET 133
SER 127 0.89 SER 116 -0.89 VAL 272
PHE 134 0.52 GLY 117 -1.09 MET 133
PHE 134 0.78 THR 118 -0.93 VAL 272
PHE 134 0.45 ALA 119 -1.10 VAL 272
VAL 274 0.48 LYS 120 -1.22 VAL 272
VAL 274 0.69 SER 121 -1.25 VAL 272
SER 127 0.73 VAL 122 -1.39 VAL 272
SER 127 0.73 VAL 122 -1.38 VAL 272
VAL 274 1.04 THR 123 -1.50 VAL 272
PHE 134 1.17 CYS 124 -1.22 VAL 272
PHE 134 1.35 THR 125 -0.98 VAL 272
ILE 255 1.50 TYR 126 -1.02 ARG 283
LEU 114 1.26 SER 127 -1.05 ALA 129
THR 256 0.74 PRO 128 -0.71 MET 133
THR 256 0.83 ALA 129 -1.05 SER 127
THR 256 0.62 LEU 130 -1.11 LEU 252
THR 125 0.68 ASN 131 -0.75 LEU 252
MET 160 1.71 LYS 132 -1.10 GLU 286
THR 253 1.24 MET 133 -1.09 GLY 117
THR 253 1.22 MET 133 -1.09 GLY 117
THR 125 1.35 PHE 134 -1.04 LEU 252
VAL 274 0.73 CYS 135 -1.20 VAL 272
VAL 274 1.05 GLN 136 -1.15 VAL 272
VAL 274 1.05 LEU 137 -0.74 VAL 272
VAL 274 1.15 ALA 138 -0.71 TYR 103
VAL 274 1.57 LYS 139 -0.90 VAL 272
ARG 273 1.13 THR 140 -0.89 GLU 271
ARG 273 1.11 CYS 141 -0.86 GLU 271
SER 127 1.12 PRO 142 -1.09 GLU 271
TYR 126 1.11 VAL 143 -0.98 GLU 271
LEU 257 1.04 GLN 144 -1.13 GLU 271
LEU 257 0.97 LEU 145 -1.02 GLU 271
GLY 108 0.87 TRP 146 -1.00 GLU 271
GLY 108 1.07 VAL 147 -0.87 GLU 271
GLY 266 0.93 ASP 148 -0.85 VAL 157
GLY 266 0.96 SER 149 -0.83 GLU 271
GLY 266 0.97 THR 150 -0.91 GLU 271
LEU 265 0.76 PRO 151 -0.81 VAL 157
LEU 265 1.09 PRO 152 -0.77 GLU 271
LEU 265 1.30 PRO 153 -0.84 GLU 271
LEU 265 1.74 GLY 154 -1.01 TYR 103
LEU 265 1.43 THR 155 -0.94 TYR 103
LEU 265 1.05 ARG 156 -1.17 TYR 103
ARG 273 1.36 VAL 157 -1.14 GLY 105
TYR 126 1.09 ARG 158 -1.08 TYR 103
TYR 126 1.48 ALA 159 -1.10 TYR 103
LYS 132 1.71 MET 160 -1.07 TYR 103
LYS 132 1.43 ALA 161 -0.84 TYR 103
LEU 252 1.59 ILE 162 -0.80 GLY 266
VAL 272 1.18 TYR 163 -0.94 GLY 266
VAL 272 1.40 LYS 164 -0.95 GLY 266
VAL 272 1.18 GLN 165 -1.11 GLY 266
GLU 271 1.03 SER 166 -1.22 GLY 266
GLU 271 1.04 GLN 167 -1.32 GLY 266
VAL 272 0.92 HIS 168 -1.20 GLY 266
VAL 272 1.20 MET 169 -1.28 GLY 266
VAL 272 1.03 THR 170 -1.34 GLY 266
LYS 132 1.01 GLU 171 -1.14 GLY 266
LYS 132 1.15 VAL 172 -0.96 GLY 266
LYS 132 1.23 VAL 173 -0.81 TYR 103
LYS 132 1.07 ARG 174 -0.90 TYR 103
MET 133 0.92 ARG 175 -0.84 TYR 103
MET 133 0.76 CYS 176 -0.78 ASN 268
MET 133 0.65 PRO 177 -0.86 ASN 268
MET 133 0.60 HIS 178 -0.74 ASN 268
MET 133 0.70 HIS 179 -0.77 TYR 103
MET 133 0.72 GLU 180 -0.87 TYR 103
MET 133 0.60 ARG 181 -0.83 TYR 103
MET 133 0.57 CYS 182 -0.79 TYR 103
ARG 273 0.60 SER 183 -0.81 TYR 103
ARG 273 0.76 ASP 184 -0.86 TYR 103
ARG 273 0.89 SER 185 -0.98 TYR 103
ARG 273 1.02 ASP 186 -1.00 TYR 103
ARG 273 0.95 GLY 187 -1.08 TYR 103
ARG 273 1.08 LEU 188 -1.21 TYR 103
ARG 273 1.11 ALA 189 -1.25 TYR 103
ARG 273 0.90 PRO 190 -1.19 TYR 103
ARG 273 0.79 PRO 191 -1.03 TYR 103
LYS 132 0.89 GLN 192 -1.04 TYR 103
LYS 132 1.01 HIS 193 -1.09 TYR 103
MET 133 1.15 LEU 194 -0.93 TYR 103
ARG 273 1.25 ILE 195 -1.00 TYR 103
ARG 273 1.50 ARG 196 -1.09 TYR 103
ARG 273 1.74 VAL 197 -0.99 TYR 103
ARG 273 1.55 GLU 198 -0.90 GLU 271
ARG 273 1.30 GLY 199 -1.05 GLU 271
ARG 273 1.26 ASN 200 -1.04 TYR 103
ARG 273 1.13 LEU 201 -1.11 TYR 103
ARG 273 1.04 ARG 202 -1.28 TYR 103
VAL 157 1.34 VAL 203 -1.30 TYR 103
VAL 157 1.22 GLU 204 -1.55 TYR 103
ARG 273 1.07 TYR 205 -1.57 TYR 103
LYS 132 0.97 LEU 206 -1.62 TYR 103
LYS 132 0.98 ASP 207 -1.39 TYR 103
LYS 132 0.98 ASP 208 -1.34 TYR 103
LYS 132 0.87 ARG 209 -1.25 TYR 103
LYS 132 0.87 ASN 210 -1.08 TYR 103
LYS 132 0.97 THR 211 -1.01 TYR 103
LYS 132 1.00 PHE 212 -1.11 TYR 103
LYS 132 1.18 ARG 213 -1.12 TYR 103
LYS 132 1.19 HIS 214 -1.23 TYR 103
LYS 132 1.36 SER 215 -1.42 TYR 103
ARG 273 1.22 VAL 216 -1.37 TYR 103
ARG 273 1.16 VAL 217 -1.40 TYR 103
ARG 273 1.14 VAL 218 -1.22 TYR 103
LEU 265 1.06 PRO 219 -1.21 TYR 103
ARG 273 1.00 TYR 220 -0.94 TYR 103
SER 269 0.92 GLU 221 -1.13 GLU 271
SER 269 1.01 PRO 222 -1.19 GLU 271
SER 269 1.12 PRO 223 -1.38 GLU 271
SER 269 1.31 GLU 224 -1.46 GLU 271
SER 269 1.44 VAL 225 -1.38 GLU 271
SER 269 1.42 GLY 226 -1.44 GLU 271
SER 269 1.24 SER 227 -1.53 GLU 271
SER 269 1.06 ASP 228 -1.35 GLU 271
SER 269 0.93 CYS 229 -1.33 GLU 271
LEU 257 1.12 THR 230 -1.34 GLU 271
LEU 257 1.25 THR 231 -1.32 GLU 271
LEU 257 1.41 ILE 232 -1.12 GLU 271
ARG 273 1.47 HIS 233 -1.05 GLU 271
ARG 273 1.68 TYR 234 -0.83 TYR 103
ARG 273 1.40 ASN 235 -0.79 TYR 103
MET 133 1.10 TYR 236 -0.78 TYR 103
MET 133 0.89 MET 237 -0.85 TYR 103
MET 133 0.97 CYS 238 -0.73 TYR 103
MET 133 0.85 ASN 239 -0.56 TYR 103
MET 133 0.70 SER 240 -0.78 CYS 275
MET 133 0.55 SER 241 -0.68 VAL 274
MET 133 0.72 CYS 242 -0.61 ASN 268
MET 133 0.80 MET 243 -0.75 VAL 274
LYS 132 0.70 GLY 244 -0.82 GLY 266
LYS 132 0.75 GLY 245 -0.97 VAL 274
LYS 132 0.68 MET 246 -1.23 VAL 274
GLU 271 0.95 ARG 248 -1.14 VAL 274
GLU 271 0.75 ARG 249 -1.33 VAL 274
LYS 132 0.65 PRO 250 -1.35 VAL 274
LYS 132 1.02 ILE 251 -0.89 VAL 274
ILE 162 1.59 LEU 252 -1.11 LEU 130
LYS 132 1.55 THR 253 -0.66 LYS 101
TYR 126 1.31 ILE 254 -0.95 PRO 98
TYR 126 1.50 ILE 255 -0.83 TYR 103
GLN 104 0.86 THR 256 -1.33 LEU 206
ILE 232 1.41 LEU 257 -1.71 LEU 264
TYR 126 1.15 GLU 258 -1.37 ASN 263
LEU 265 0.96 ASP 259 -0.85 TYR 103
LEU 265 1.48 SER 260 -1.09 TYR 103
LEU 265 1.02 SER 261 -1.09 TYR 103
TYR 126 0.80 GLY 262 -1.32 GLU 258
TYR 126 0.77 ASN 263 -1.37 GLU 258
TYR 126 0.99 LEU 264 -1.71 LEU 257
GLY 154 1.74 LEU 265 -1.00 LYS 101
VAL 225 1.31 GLY 266 -1.35 SER 95
GLY 226 0.79 ARG 267 -1.04 SER 94
GLY 226 0.64 ASN 268 -1.09 SER 94
VAL 225 1.44 SER 269 -0.98 GLN 167
GLN 167 0.82 PHE 270 -1.13 GLY 226
GLN 167 1.04 GLU 271 -1.53 SER 227
LYS 164 1.40 VAL 272 -1.54 PRO 278
VAL 197 1.74 ARG 273 -0.94 THR 284
LYS 139 1.57 VAL 274 -1.35 PRO 250
CYS 277 1.25 CYS 275 -0.83 VAL 272
LEU 257 0.30 ALA 276 -1.32 VAL 272
CYS 275 1.25 CYS 277 -1.31 VAL 272
CYS 275 1.22 CYS 277 -1.30 VAL 272
THR 118 0.51 PRO 278 -1.54 VAL 272
ARG 283 0.47 GLY 279 -1.46 VAL 272
THR 284 0.31 ARG 280 -1.19 VAL 272
ASN 131 0.52 ASP 281 -0.84 VAL 272
ASN 131 0.49 ARG 282 -0.81 VAL 272
GLY 279 0.47 ARG 283 -1.07 LYS 132
GLY 279 0.46 THR 284 -0.94 ARG 273
ASN 131 0.45 GLU 285 -0.94 ARG 273
THR 256 0.57 GLU 286 -1.10 LYS 132
THR 256 0.53 GLU 287 -1.07 LYS 132

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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.