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CA distance fluctuations for 250309203808137197

---  normal mode 24  ---

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 1.25 SER 94 -0.66 SER 269
LYS 132 1.25 SER 95 -0.74 SER 269
GLY 266 1.43 SER 96 -0.78 SER 269
GLY 266 1.62 VAL 97 -0.88 SER 269
GLY 266 1.41 PRO 98 -0.72 SER 269
GLY 266 1.39 SER 99 -0.83 SER 269
GLY 266 1.08 GLN 100 -0.65 SER 269
LEU 265 1.04 LYS 101 -1.08 SER 269
LEU 111 1.35 THR 102 -0.59 SER 269
LEU 206 1.56 TYR 103 -0.28 ALA 129
LYS 101 0.99 GLN 104 -0.83 THR 256
LEU 265 0.84 GLY 105 -0.68 THR 256
VAL 157 0.53 SER 106 -0.62 THR 256
ASP 148 0.69 TYR 107 -0.87 GLY 266
LYS 101 0.76 GLY 108 -0.87 VAL 147
LYS 101 0.95 PHE 109 -0.70 GLU 258
THR 102 1.02 ARG 110 -0.83 THR 256
THR 102 1.35 LEU 111 -0.68 THR 256
THR 102 1.04 GLY 112 -0.71 THR 256
SER 127 1.10 PHE 113 -0.87 LEU 252
SER 269 1.26 LEU 114 -0.82 LEU 252
SER 269 1.09 HIS 115 -0.89 LEU 252
SER 269 1.23 SER 116 -1.02 VAL 272
SER 269 1.01 GLY 117 -1.27 VAL 272
SER 269 0.93 THR 118 -1.59 VAL 272
SER 269 0.98 ALA 119 -1.35 VAL 272
SER 269 0.95 LYS 120 -1.25 VAL 272
SER 269 1.12 SER 121 -1.08 VAL 272
SER 269 1.21 VAL 122 -1.15 VAL 272
SER 269 1.21 VAL 122 -1.14 VAL 272
SER 269 1.22 THR 123 -0.90 VAL 272
PHE 134 1.41 CYS 124 -0.78 VAL 272
PHE 134 1.09 THR 125 -0.92 VAL 272
ALA 159 1.75 TYR 126 -0.81 ARG 283
PRO 142 1.19 SER 127 -1.02 GLU 286
THR 125 0.88 PRO 128 -1.02 LEU 252
THR 125 0.45 ALA 129 -1.26 LEU 252
GLU 286 0.48 LEU 130 -1.51 LEU 252
THR 125 0.91 ASN 131 -1.06 THR 256
ARG 213 1.81 LYS 132 -0.99 GLU 287
LEU 194 1.60 MET 133 -1.10 GLY 117
LEU 194 1.63 MET 133 -1.09 GLY 117
CYS 124 1.41 PHE 134 -1.02 LEU 252
SER 269 0.97 CYS 135 -0.81 LEU 252
CYS 277 1.21 GLN 136 -0.62 ILE 255
VAL 274 1.07 LEU 137 -0.32 ILE 255
VAL 274 1.17 ALA 138 -0.37 LEU 257
VAL 274 1.54 LYS 139 -0.40 LEU 257
SER 269 1.32 THR 140 -0.49 GLU 271
SER 269 1.25 CYS 141 -0.54 ILE 255
SER 269 1.36 PRO 142 -0.64 GLU 271
THR 102 1.07 VAL 143 -0.67 LEU 257
THR 102 1.08 GLN 144 -0.77 GLU 271
THR 102 1.15 LEU 145 -0.77 GLU 271
THR 102 0.92 TRP 146 -0.85 GLU 271
THR 102 0.80 VAL 147 -1.08 GLY 266
LYS 101 0.73 ASP 148 -1.34 GLY 266
ARG 273 0.57 SER 149 -1.43 GLY 266
ARG 273 0.66 THR 150 -1.39 GLY 266
ARG 273 0.69 PRO 151 -0.99 GLY 266
ARG 273 0.70 PRO 152 -0.95 LEU 265
TYR 103 0.80 PRO 153 -0.91 LEU 265
TYR 103 1.00 GLY 154 -1.13 LEU 265
TYR 103 0.97 THR 155 -1.44 LEU 265
TYR 103 1.23 ARG 156 -0.98 VAL 218
THR 102 1.06 VAL 157 -1.17 VAL 217
TYR 126 1.40 ARG 158 -0.47 LEU 257
TYR 126 1.75 ALA 159 -0.74 ALA 161
TYR 126 1.62 MET 160 -0.89 HIS 214
MET 133 1.35 ALA 161 -0.91 ILE 254
VAL 272 1.47 ILE 162 -0.69 VAL 274
VAL 272 1.06 TYR 163 -0.89 VAL 274
GLY 266 0.98 LYS 164 -0.91 VAL 274
GLY 266 1.04 GLN 165 -0.94 VAL 274
GLY 266 1.02 SER 166 -0.91 VAL 274
GLY 266 1.05 GLN 167 -0.78 VAL 274
GLY 266 1.03 HIS 168 -0.81 VAL 274
GLY 266 1.21 MET 169 -0.74 VAL 274
GLY 266 1.24 THR 170 -0.67 SER 269
VAL 272 1.21 GLU 171 -0.59 VAL 274
LYS 132 1.40 VAL 172 -0.45 VAL 274
MET 133 1.27 VAL 173 -0.47 VAL 274
MET 133 1.33 ARG 174 -0.27 CYS 275
MET 133 1.24 ARG 175 -0.27 CYS 275
MET 133 1.00 CYS 176 -0.27 CYS 275
MET 133 0.88 PRO 177 -0.20 VAL 157
MET 133 0.80 HIS 178 -0.20 VAL 157
MET 133 0.93 HIS 179 -0.25 LEU 137
MET 133 1.00 GLU 180 -0.26 VAL 157
MET 133 0.84 ARG 181 -0.25 VAL 157
MET 133 0.79 CYS 182 -0.26 VAL 157
TYR 103 0.76 SER 183 -0.28 VAL 157
TYR 103 0.81 ASP 184 -0.33 VAL 157
ARG 273 0.93 SER 185 -0.38 VAL 157
ARG 273 1.08 ASP 186 -0.43 VAL 157
TYR 103 1.00 GLY 187 -0.42 VAL 157
TYR 103 1.13 LEU 188 -0.51 VAL 157
TYR 103 1.15 ALA 189 -0.50 VAL 157
TYR 103 1.14 PRO 190 -0.40 VAL 157
MET 133 1.06 PRO 191 -0.34 VAL 157
MET 133 1.19 GLN 192 -0.29 VAL 157
MET 133 1.38 HIS 193 -0.35 VAL 157
MET 133 1.63 LEU 194 -0.33 GLN 136
MET 133 1.50 ILE 195 -0.46 LEU 257
ARG 273 1.54 ARG 196 -0.47 VAL 157
ARG 273 1.80 VAL 197 -0.74 VAL 157
ARG 273 1.52 GLU 198 -0.64 VAL 157
ARG 273 1.33 GLY 199 -0.69 PHE 270
ARG 273 1.32 ASN 200 -0.71 PHE 270
ARG 273 1.18 LEU 201 -0.71 PHE 270
ARG 273 1.28 ARG 202 -0.69 PHE 270
ARG 273 1.46 VAL 203 -0.92 VAL 157
TYR 103 1.45 GLU 204 -0.75 VAL 157
TYR 103 1.51 TYR 205 -0.75 SER 215
TYR 103 1.56 LEU 206 -1.12 SER 215
LYS 132 1.51 ASP 207 -0.68 MET 160
LYS 132 1.59 ASP 208 -0.60 MET 160
ASN 268 1.42 ARG 209 -0.45 MET 160
LYS 132 1.39 ASN 210 -0.45 SER 269
LYS 132 1.52 THR 211 -0.48 SER 269
LYS 132 1.56 PHE 212 -0.52 MET 160
LYS 132 1.81 ARG 213 -0.73 MET 160
LYS 132 1.68 HIS 214 -0.89 MET 160
TYR 126 1.61 SER 215 -1.12 LEU 206
TYR 126 1.45 VAL 216 -0.76 VAL 157
TYR 103 1.53 VAL 217 -1.17 VAL 157
ARG 273 1.42 VAL 218 -0.98 ARG 156
TYR 103 1.29 PRO 219 -0.74 LEU 265
ARG 273 0.99 TYR 220 -0.82 GLU 271
ARG 273 0.97 GLU 221 -0.97 GLU 271
ARG 273 0.85 PRO 222 -1.09 GLY 266
ARG 273 0.81 PRO 223 -1.18 GLU 271
SER 269 0.85 GLU 224 -1.33 GLU 271
SER 269 0.76 VAL 225 -1.48 GLU 271
SER 269 0.84 GLY 226 -1.52 GLU 271
SER 269 0.92 SER 227 -1.33 GLU 271
SER 269 0.83 ASP 228 -1.19 GLU 271
SER 269 0.87 CYS 229 -1.04 GLU 271
ARG 273 0.94 THR 230 -0.97 GLU 271
SER 269 1.13 THR 231 -0.85 GLU 271
ARG 273 1.34 ILE 232 -0.80 LEU 257
ARG 273 1.49 HIS 233 -0.64 LEU 257
ARG 273 1.64 TYR 234 -0.63 LEU 257
ARG 273 1.39 ASN 235 -0.46 LEU 257
MET 133 1.19 TYR 236 -0.51 GLN 136
MET 133 1.14 MET 237 -0.41 GLN 136
MET 133 1.08 CYS 238 -0.31 ILE 255
MET 133 0.83 ASN 239 -0.33 ILE 255
MET 133 0.70 SER 240 -0.80 CYS 275
MET 133 0.61 SER 241 -0.62 VAL 274
MET 133 0.84 CYS 242 -0.41 CYS 275
MET 133 0.93 MET 243 -0.72 VAL 274
MET 133 0.80 GLY 244 -0.77 VAL 274
GLY 266 0.79 GLY 245 -0.99 VAL 274
GLY 266 0.70 MET 246 -1.26 VAL 274
GLY 266 0.76 ARG 248 -1.20 VAL 274
GLY 266 0.81 ARG 249 -1.37 VAL 274
GLY 266 0.69 PRO 250 -1.40 VAL 274
MET 133 0.85 ILE 251 -0.89 VAL 274
ARG 213 1.42 LEU 252 -1.51 LEU 130
TYR 126 1.44 THR 253 -0.89 ILE 255
TYR 126 1.36 ILE 254 -0.91 ALA 161
TYR 126 1.00 ILE 255 -0.89 THR 253
LEU 206 1.26 THR 256 -1.06 ASN 131
LEU 264 1.10 LEU 257 -0.80 ILE 232
TYR 103 1.05 GLU 258 -0.85 LEU 265
TYR 103 0.92 ASP 259 -1.38 LEU 265
TYR 103 1.09 SER 260 -1.22 LEU 265
TYR 103 1.09 SER 261 -0.85 LEU 265
TYR 103 1.23 GLY 262 -0.67 LEU 265
LYS 132 0.98 ASN 263 -0.55 LEU 265
LEU 257 1.10 LEU 264 -0.41 ALA 161
LYS 101 1.04 LEU 265 -1.44 THR 155
VAL 97 1.62 GLY 266 -1.43 SER 149
SER 94 1.05 ARG 267 -0.78 GLY 226
ARG 209 1.42 ASN 268 -0.67 PRO 128
PRO 142 1.36 SER 269 -1.08 LYS 101
GLN 167 0.73 PHE 270 -1.22 VAL 225
GLN 167 0.75 GLU 271 -1.52 GLY 226
ILE 162 1.47 VAL 272 -1.65 GLY 279
VAL 197 1.80 ARG 273 -0.93 GLU 287
LYS 139 1.54 VAL 274 -1.40 PRO 250
CYS 277 1.52 CYS 275 -0.80 SER 240
SER 269 0.58 ALA 276 -1.14 PRO 278
CYS 275 1.52 CYS 277 -1.28 VAL 272
CYS 275 1.50 CYS 277 -1.29 VAL 272
SER 269 0.81 PRO 278 -1.22 VAL 272
SER 269 0.78 GLY 279 -1.65 VAL 272
SER 269 0.63 ARG 280 -1.62 VAL 272
ASN 131 0.61 ASP 281 -1.26 VAL 272
ASN 131 0.63 ARG 282 -1.39 VAL 272
SER 269 0.55 ARG 283 -1.43 VAL 272
ASN 131 0.47 THR 284 -1.14 VAL 272
ASN 131 0.61 GLU 285 -1.06 LEU 252
LEU 130 0.48 GLU 286 -1.16 LEU 252
LEU 130 0.35 GLU 287 -0.99 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.