CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309231514669388

---  normal mode 11  ---

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
LEU 252 1.47 SER 96 -0.40 THR 256
GLU 271 1.18 VAL 97 -0.34 ARG 213
GLU 271 1.25 PRO 98 -0.43 THR 256
SER 215 1.12 SER 99 -0.39 THR 256
ILE 162 1.06 GLN 100 -0.44 PRO 128
ILE 162 1.27 LYS 101 -0.54 ALA 161
ILE 162 1.00 THR 102 -0.88 ILE 254
SER 215 0.98 TYR 103 -1.07 ILE 254
SER 215 0.79 GLN 104 -1.24 ILE 254
SER 215 0.98 GLY 105 -0.86 ILE 254
SER 215 0.86 SER 106 -0.74 ALA 161
SER 215 0.86 SER 106 -0.73 ALA 161
SER 215 0.77 TYR 107 -0.87 ALA 161
SER 215 0.71 GLY 108 -1.02 ALA 161
SER 215 0.76 PHE 109 -1.12 ILE 254
THR 256 0.73 ARG 110 -1.36 ALA 161
THR 256 1.06 LEU 111 -1.58 ALA 161
THR 256 0.89 GLY 112 -1.81 ALA 161
THR 256 0.84 PHE 113 -1.54 ALA 161
THR 256 0.70 LEU 114 -1.29 ALA 161
THR 256 0.60 HIS 115 -1.37 LEU 252
THR 256 0.59 SER 116 -1.19 LEU 252
THR 256 0.47 VAL 122 -1.34 LEU 252
THR 256 0.49 THR 123 -1.12 LEU 130
THR 256 0.60 CYS 124 -1.19 LEU 252
PHE 134 0.79 THR 125 -1.43 LEU 252
PHE 134 1.09 TYR 126 -1.26 LEU 252
ILE 255 0.72 SER 127 -1.20 LEU 252
THR 256 0.24 PRO 128 -1.32 SER 269
ILE 255 0.26 ALA 129 -1.09 ALA 161
ILE 162 0.71 LEU 130 -1.74 PRO 278
SER 106 0.44 ASN 131 -1.05 CYS 182
PRO 152 0.78 LYS 132 -0.34 THR 284
MET 160 1.23 MET 133 -1.43 THR 125
TYR 126 1.09 PHE 134 -1.20 LEU 130
TYR 126 0.61 CYS 135 -1.15 LEU 130
THR 256 0.42 GLN 136 -1.14 LEU 130
TYR 126 0.46 LEU 137 -0.99 PHE 270
THR 256 0.39 ALA 138 -0.95 PHE 270
THR 256 0.46 LYS 139 -0.85 LEU 130
THR 256 0.46 LYS 139 -0.85 LEU 130
THR 256 0.55 THR 140 -0.96 VAL 272
THR 256 0.69 CYS 141 -1.35 VAL 272
THR 256 0.79 PRO 142 -1.30 VAL 272
THR 256 1.04 VAL 143 -1.27 VAL 272
THR 256 0.99 GLN 144 -1.38 ALA 161
THR 256 0.98 LEU 145 -1.27 ALA 161
THR 256 0.71 TRP 146 -1.32 ALA 161
SER 215 0.60 VAL 147 -1.10 ALA 161
LYS 132 0.62 ASP 148 -1.03 ALA 161
LYS 132 0.71 SER 149 -0.89 ALA 161
LYS 132 0.71 THR 150 -0.82 ALA 161
LYS 132 0.71 PRO 151 -0.71 ILE 255
LYS 132 0.78 PRO 152 -0.70 ILE 255
LYS 132 0.77 PRO 152 -0.70 ILE 255
LYS 132 0.77 PRO 153 -0.73 ILE 255
LYS 132 0.74 PRO 153 -0.74 ILE 255
LYS 132 0.71 GLY 154 -0.84 ILE 255
LYS 132 0.70 GLY 154 -0.84 ILE 255
GLU 271 0.70 THR 155 -1.03 ILE 255
GLU 271 0.79 ARG 156 -1.23 ILE 255
GLU 271 0.76 VAL 157 -1.26 ILE 255
GLU 271 0.93 ARG 158 -0.85 ILE 255
HIS 214 1.26 ALA 159 -0.59 PHE 270
ILE 255 1.25 MET 160 -1.16 LEU 206
PHE 212 1.01 ALA 161 -1.81 GLY 112
LYS 101 1.27 ILE 162 -1.66 ARG 175
VAL 272 1.03 TYR 163 -0.54 ARG 213
VAL 272 0.95 LYS 164 -0.43 ARG 273
VAL 272 1.09 GLN 165 -0.37 PRO 128
VAL 272 0.84 SER 166 -0.34 ALA 129
VAL 272 0.80 GLN 167 -0.31 PRO 128
VAL 272 0.81 HIS 168 -0.33 PRO 128
GLU 271 0.85 MET 169 -0.42 LYS 164
LEU 252 1.13 THR 170 -0.36 ARG 213
THR 253 1.10 GLU 171 -0.43 PHE 270
THR 253 1.10 GLU 171 -0.43 PHE 270
THR 253 1.28 VAL 172 -0.59 PHE 270
ILE 254 1.22 VAL 173 -0.80 PHE 270
THR 253 1.25 ARG 174 -1.33 ILE 162
THR 253 1.11 ARG 175 -1.66 ILE 162
THR 253 1.12 CYS 176 -1.40 ILE 162
THR 253 1.18 PRO 177 -1.35 ILE 162
THR 253 0.95 HIS 178 -1.24 ILE 162
THR 253 0.89 HIS 179 -1.38 ILE 162
THR 253 1.07 GLU 180 -1.54 ILE 162
THR 253 0.96 ARG 181 -1.27 ILE 162
THR 253 0.78 CYS 182 -1.17 ILE 162
THR 253 0.65 SER 185 -1.46 SER 215
THR 253 0.49 ASP 186 -1.18 SER 215
THR 253 0.60 GLY 187 -1.19 SER 215
GLU 271 0.66 LEU 188 -1.09 SER 215
GLU 271 0.72 ALA 189 -1.33 SER 215
THR 253 0.94 PRO 190 -1.45 SER 215
THR 253 1.02 PRO 191 -1.66 SER 215
THR 253 1.24 GLN 192 -1.59 ILE 162
THR 253 1.23 GLN 192 -1.61 ILE 162
THR 253 1.00 HIS 193 -1.32 ILE 162
THR 253 0.80 LEU 194 -1.22 ILE 162
GLU 271 0.63 ILE 195 -1.16 PHE 270
GLU 271 0.57 ARG 196 -0.93 PHE 270
GLU 271 0.48 VAL 197 -1.07 VAL 216
THR 256 0.42 GLU 198 -0.75 VAL 216
THR 256 0.40 GLY 199 -0.67 VAL 272
GLU 271 0.42 ASN 200 -0.64 VAL 216
GLU 271 0.49 LEU 201 -0.53 ASN 131
GLU 271 0.63 ARG 202 -0.47 VAL 216
GLU 271 0.71 VAL 203 -0.73 VAL 216
GLU 271 0.90 GLU 204 -0.73 MET 160
GLU 271 1.01 TYR 205 -0.90 MET 160
GLU 271 1.24 LEU 206 -1.16 MET 160
ARG 213 1.42 ASP 207 -0.60 MET 160
GLU 271 1.60 ASP 208 -0.83 MET 160
GLU 271 1.52 ARG 209 -0.64 MET 160
GLU 271 1.56 ASN 210 -0.50 MET 160
GLU 271 1.62 THR 211 -0.46 MET 160
GLU 271 1.48 PHE 212 -0.85 HIS 214
GLU 271 1.42 ARG 213 -0.54 TYR 163
ALA 159 1.26 HIS 214 -0.85 PHE 212
LEU 264 1.45 SER 215 -1.66 PRO 191
GLU 271 1.21 VAL 216 -1.07 VAL 197
GLU 271 0.90 VAL 217 -0.68 ILE 255
GLU 271 0.71 VAL 218 -0.71 ILE 255
GLU 271 0.66 PRO 219 -0.83 ILE 255
LYS 132 0.54 TYR 220 -0.88 ILE 255
LYS 132 0.55 GLU 221 -0.72 ALA 161
LYS 132 0.56 GLU 221 -0.72 ALA 161
LYS 132 0.58 PRO 222 -0.84 ALA 161
LYS 132 0.51 PRO 223 -0.96 ALA 161
LYS 132 0.48 GLU 224 -0.87 ALA 161
LYS 132 0.48 VAL 225 -0.85 ALA 161
THR 256 0.43 GLY 226 -0.94 ALA 161
THR 256 0.50 SER 227 -1.06 ALA 161
THR 256 0.51 ASP 228 -1.14 ALA 161
THR 256 0.65 CYS 229 -1.21 ALA 161
THR 256 0.69 THR 230 -1.08 ALA 161
THR 256 0.78 THR 231 -1.06 ALA 161
THR 256 0.78 ILE 232 -0.95 VAL 272
THR 256 0.68 HIS 233 -1.03 VAL 272
THR 256 0.65 TYR 234 -0.99 VAL 272
THR 256 0.50 ASN 235 -1.07 PHE 270
TYR 126 0.56 TYR 236 -1.33 PHE 270
THR 253 0.57 MET 237 -1.12 ILE 162
THR 253 0.65 CYS 238 -1.14 ILE 162
THR 253 0.65 CYS 238 -1.14 ILE 162
ILE 254 0.49 ASN 239 -1.07 PHE 270
TYR 126 0.67 SER 240 -0.93 PHE 270
VAL 272 0.63 SER 241 -0.73 PHE 270
THR 253 0.72 CYS 242 -0.89 ILE 162
THR 253 0.82 MET 243 -0.82 ILE 162
THR 253 1.05 GLY 244 -0.95 ILE 162
THR 253 1.06 GLY 245 -1.06 ILE 162
THR 253 0.82 MET 246 -0.79 PHE 270
VAL 272 0.81 ASN 247 -0.64 PHE 270
VAL 272 1.05 ARG 248 -0.61 PHE 270
VAL 272 1.36 ARG 249 -0.58 PHE 270
VAL 272 1.70 PRO 250 -0.67 PHE 270
MET 133 1.21 ILE 251 -0.78 PHE 270
SER 96 1.47 LEU 252 -1.45 GLY 279
PHE 212 1.28 THR 253 -1.26 GLY 112
VAL 173 1.22 ILE 254 -1.29 ARG 267
MET 160 1.25 ILE 255 -1.39 LEU 257
LEU 111 1.06 THR 256 -1.16 ASN 263
SER 215 1.07 LEU 257 -1.39 ILE 255
SER 215 1.09 GLU 258 -1.23 ILE 255
SER 215 0.90 ASP 259 -0.96 ILE 255
GLU 271 0.89 SER 260 -0.84 ILE 255
GLU 271 1.03 SER 261 -0.74 THR 256
GLU 271 1.13 GLY 262 -1.03 THR 256
SER 215 1.24 ASN 263 -1.16 THR 256
SER 215 1.45 LEU 264 -1.15 THR 256
SER 215 1.16 LEU 265 -0.80 ILE 255
SER 215 1.15 GLY 266 -1.10 ILE 254
SER 215 1.11 ARG 267 -1.29 ILE 254
SER 215 0.79 ASN 268 -1.21 ILE 254
SER 215 0.79 ASN 268 -1.23 ILE 254
MET 160 1.14 SER 269 -1.32 PRO 128
THR 102 0.81 PHE 270 -1.33 TYR 236
THR 211 1.62 GLU 271 -1.42 GLU 287
THR 211 1.62 GLU 271 -1.42 GLU 287
PRO 250 1.70 VAL 272 -1.35 CYS 141
TYR 126 0.81 ARG 273 -1.28 PHE 270
TYR 126 0.63 VAL 274 -1.16 PHE 270
ARG 273 0.74 CYS 275 -1.18 LEU 130
ARG 273 0.51 ALA 276 -1.26 LEU 130
ARG 273 0.66 CYS 277 -1.49 LEU 130
ARG 273 0.70 PRO 278 -1.74 LEU 130
ARG 273 0.49 GLY 279 -1.64 LEU 130
ARG 273 0.53 ARG 280 -1.52 LEU 130
ARG 273 0.72 ASP 281 -1.46 LEU 130
ILE 255 0.55 ARG 282 -1.28 LEU 130
ILE 255 0.48 ARG 283 -1.38 GLU 271
ILE 255 0.49 THR 284 -1.20 GLU 271
ILE 255 0.56 GLU 285 -1.04 GLU 271
ILE 255 0.52 GLU 286 -1.30 GLU 271
ILE 255 0.46 GLU 287 -1.42 GLU 271
ILE 255 0.48 ASN 288 -1.11 GLU 271
ILE 255 0.49 LEU 289 -1.10 GLU 271

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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.