CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309231514669388

---  normal mode 7  ---

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
VAL 216 1.36 SER 96 -1.39 ARG 213
VAL 216 1.12 VAL 97 -1.36 LYS 132
VAL 216 1.00 PRO 98 -1.65 LYS 132
ILE 162 0.94 SER 99 -1.47 LYS 132
ILE 162 0.93 GLN 100 -1.24 LYS 132
ILE 162 1.09 LYS 101 -1.08 LYS 132
HIS 214 1.07 THR 102 -0.83 LYS 132
HIS 214 0.99 TYR 103 -1.35 ILE 254
HIS 214 1.13 GLN 104 -1.13 THR 253
HIS 214 0.97 GLY 105 -1.44 ILE 254
HIS 214 0.94 SER 106 -1.23 ILE 254
HIS 214 0.93 SER 106 -1.23 ILE 254
HIS 214 1.03 TYR 107 -1.39 THR 253
HIS 214 1.19 GLY 108 -1.51 THR 253
HIS 214 1.19 PHE 109 -1.43 THR 253
HIS 214 1.38 ARG 110 -1.45 ALA 161
HIS 214 1.41 LEU 111 -1.73 ALA 161
HIS 214 1.55 GLY 112 -1.73 ALA 161
HIS 214 1.41 PHE 113 -1.43 ALA 161
HIS 214 1.32 LEU 114 -1.21 ALA 161
HIS 214 1.19 HIS 115 -0.97 ALA 161
HIS 214 1.00 SER 116 -0.85 ALA 161
ASP 207 0.92 VAL 122 -0.68 VAL 216
ASP 207 0.94 THR 123 -0.72 VAL 216
HIS 214 0.97 CYS 124 -0.75 ALA 161
HIS 214 1.12 THR 125 -0.87 ALA 161
HIS 214 1.33 TYR 126 -0.97 ALA 161
HIS 214 1.28 SER 127 -0.87 ALA 161
HIS 214 1.44 PRO 128 -0.92 ALA 161
HIS 214 1.31 ALA 129 -0.74 PHE 270
HIS 214 1.17 LEU 130 -0.62 ALA 161
HIS 214 1.19 ASN 131 -0.77 ALA 161
ARG 283 1.14 LYS 132 -1.65 PRO 98
HIS 214 1.09 MET 133 -0.82 ILE 251
ASP 207 1.25 PHE 134 -0.97 TYR 126
ASP 207 1.15 CYS 135 -0.52 ILE 162
ASP 207 1.15 GLN 136 -0.69 ILE 162
ASP 207 1.14 LEU 137 -0.94 ILE 162
ASP 207 0.92 ALA 138 -0.98 ILE 162
ASP 207 0.88 LYS 139 -0.82 VAL 216
ASP 207 0.88 LYS 139 -0.82 VAL 216
VAL 272 0.81 THR 140 -0.88 VAL 216
VAL 272 1.14 CYS 141 -0.87 ALA 161
VAL 272 1.24 PRO 142 -0.91 ALA 161
THR 256 1.29 VAL 143 -1.19 ALA 161
HIS 214 1.29 GLN 144 -1.63 ALA 161
HIS 214 1.23 LEU 145 -1.56 ALA 161
HIS 214 1.35 TRP 146 -1.63 THR 253
HIS 214 1.23 VAL 147 -1.80 THR 253
HIS 214 1.22 ASP 148 -1.70 THR 253
HIS 214 1.06 SER 149 -1.49 THR 253
HIS 214 0.95 THR 150 -1.36 THR 253
HIS 214 0.83 PRO 151 -1.20 THR 253
HIS 214 0.67 PRO 152 -1.01 THR 253
HIS 214 0.67 PRO 152 -1.01 THR 253
HIS 214 0.53 PRO 153 -0.88 ILE 255
HIS 214 0.58 PRO 153 -0.92 ILE 255
HIS 214 0.45 GLY 154 -1.05 ILE 255
ALA 159 0.46 GLY 154 -1.06 ILE 255
HIS 214 0.59 THR 155 -1.22 ILE 255
ALA 159 0.60 ARG 156 -1.70 ILE 255
ALA 159 0.91 VAL 157 -1.43 ILE 255
GLY 262 0.71 ARG 158 -1.14 LYS 132
ILE 232 1.13 ALA 159 -1.25 LYS 132
ALA 129 0.98 MET 160 -0.84 GLY 187
GLU 171 1.07 ALA 161 -1.73 GLY 112
LYS 101 1.09 ILE 162 -1.57 ARG 175
ASP 207 1.19 TYR 163 -1.07 ALA 159
ASP 207 1.09 LYS 164 -0.81 ARG 213
ASP 207 1.15 GLN 165 -0.78 VAL 272
ASP 207 0.96 SER 166 -0.93 ARG 213
ASP 207 0.97 GLN 167 -0.94 ARG 213
THR 253 1.06 HIS 168 -0.98 ARG 213
ASP 207 0.90 MET 169 -1.16 ARG 213
VAL 216 1.01 THR 170 -1.53 ARG 213
ALA 161 1.07 GLU 171 -1.00 ARG 213
ALA 161 1.07 GLU 171 -1.00 ARG 213
PHE 270 1.03 VAL 172 -1.05 LYS 132
PHE 270 1.29 VAL 173 -1.00 ALA 159
PHE 270 1.14 ARG 174 -1.21 ILE 162
ASP 207 1.08 ARG 175 -1.57 ILE 162
THR 253 1.24 CYS 176 -1.28 ILE 162
THR 253 1.19 PRO 177 -1.22 ILE 162
THR 253 1.05 HIS 178 -1.20 ILE 162
ASP 207 0.96 HIS 179 -1.43 ILE 162
THR 253 0.88 GLU 180 -1.51 ILE 162
THR 253 0.83 ARG 181 -1.26 ILE 162
ASP 207 0.71 CYS 182 -1.24 ILE 162
ARG 213 0.81 SER 185 -1.17 ILE 162
ARG 213 0.82 ASP 186 -0.99 ILE 162
ARG 213 0.93 GLY 187 -0.96 ILE 162
ARG 213 1.09 LEU 188 -0.92 ILE 162
ARG 213 1.17 ALA 189 -1.10 ILE 162
ARG 213 1.23 PRO 190 -1.19 ILE 162
ARG 213 0.87 PRO 191 -1.44 ILE 162
PHE 270 0.85 GLN 192 -1.51 ILE 162
PHE 270 0.85 GLN 192 -1.53 ILE 162
PHE 270 0.92 HIS 193 -1.40 ILE 162
PHE 270 1.08 LEU 194 -1.37 ILE 162
PHE 270 0.92 ILE 195 -1.02 ILE 162
ARG 213 0.77 ARG 196 -0.98 ILE 162
ARG 213 0.71 VAL 197 -0.74 ILE 162
ARG 213 0.64 GLU 198 -0.96 VAL 216
ARG 213 0.60 GLY 199 -1.17 VAL 216
ARG 213 0.67 ASN 200 -0.92 VAL 216
ARG 213 0.74 LEU 201 -0.86 VAL 216
ARG 213 0.79 ARG 202 -0.88 ILE 255
ARG 213 0.92 VAL 203 -0.81 ILE 255
ARG 213 1.16 GLU 204 -0.99 LEU 252
ARG 213 1.48 TYR 205 -1.09 LEU 252
ARG 213 1.34 LEU 206 -1.24 LEU 252
SER 240 1.80 ASP 207 -0.56 SER 261
LEU 206 1.10 ASP 208 -1.71 GLU 271
VAL 216 0.99 ARG 209 -1.69 LEU 252
VAL 216 1.24 ASN 210 -1.49 LEU 252
VAL 216 1.15 THR 211 -1.47 GLU 271
ALA 161 0.88 PHE 212 -1.49 LEU 252
TYR 205 1.48 ARG 213 -1.53 THR 170
GLY 112 1.55 HIS 214 -0.42 ARG 209
SER 106 0.62 SER 215 -0.60 CYS 182
SER 96 1.36 VAL 216 -1.17 GLY 199
ARG 213 0.93 VAL 217 -1.36 ILE 255
ALA 159 0.77 VAL 218 -1.14 ILE 255
ALA 159 0.75 PRO 219 -1.35 ILE 255
ALA 159 0.94 TYR 220 -1.23 ILE 255
ALA 159 0.85 GLU 221 -0.98 THR 253
ALA 159 0.85 GLU 221 -0.99 THR 253
HIS 214 0.92 PRO 222 -1.19 THR 253
HIS 214 1.05 PRO 223 -1.20 THR 253
HIS 214 0.96 GLU 224 -1.02 THR 253
HIS 214 0.98 VAL 225 -0.97 THR 253
HIS 214 1.09 GLY 226 -1.00 ALA 161
HIS 214 1.20 SER 227 -1.14 ALA 161
HIS 214 1.29 ASP 228 -1.36 THR 253
HIS 214 1.28 CYS 229 -1.38 ALA 161
HIS 214 1.11 THR 230 -1.28 ALA 161
ALA 159 1.11 THR 231 -1.26 ALA 161
ALA 159 1.13 ILE 232 -1.09 ALA 161
VAL 272 0.97 HIS 233 -0.82 ALA 161
VAL 272 0.84 TYR 234 -0.73 ALA 161
ASP 207 0.84 ASN 235 -0.86 ILE 162
ASP 207 1.06 TYR 236 -1.00 ILE 162
ASP 207 1.03 MET 237 -1.33 ILE 162
ASP 207 1.29 CYS 238 -1.28 ILE 162
ASP 207 1.29 CYS 238 -1.27 ILE 162
ASP 207 1.51 ASN 239 -0.93 ILE 162
ASP 207 1.80 SER 240 -0.67 ILE 162
ASP 207 1.68 SER 241 -0.65 ILE 162
ASP 207 1.50 CYS 242 -0.88 ILE 162
THR 253 1.40 MET 243 -0.79 ILE 162
THR 253 1.63 GLY 244 -0.83 ILE 162
THR 253 1.45 GLY 245 -0.94 ILE 162
ASP 207 1.63 MET 246 -0.72 ILE 162
ASP 207 1.60 ASN 247 -0.61 ILE 162
ASP 207 1.75 ARG 248 -0.73 VAL 272
ASP 207 1.61 ARG 249 -0.97 VAL 272
ASP 207 1.50 PRO 250 -1.36 VAL 272
ASP 207 1.47 ILE 251 -0.82 MET 133
LEU 289 1.70 LEU 252 -1.69 ARG 209
GLY 244 1.63 THR 253 -1.80 VAL 147
SER 240 1.47 ILE 254 -1.61 LEU 265
SER 269 1.25 ILE 255 -1.70 ARG 156
VAL 143 1.29 THR 256 -1.27 LYS 132
HIS 214 0.77 LEU 257 -1.09 ILE 254
ARG 158 0.64 GLU 258 -1.15 LYS 132
ARG 158 0.53 ASP 259 -1.04 LYS 132
ARG 158 0.55 SER 260 -1.00 LYS 132
VAL 216 0.56 SER 261 -1.11 GLU 271
ARG 158 0.71 GLY 262 -1.24 LYS 132
VAL 216 0.70 ASN 263 -1.22 LYS 132
VAL 216 0.64 LEU 264 -1.40 ILE 254
HIS 214 0.74 LEU 265 -1.61 ILE 254
HIS 214 0.89 GLY 266 -1.57 ILE 254
HIS 214 0.94 ARG 267 -1.16 ILE 254
HIS 214 1.06 ASN 268 -0.94 ALA 161
HIS 214 1.06 ASN 268 -0.96 ALA 161
ILE 255 1.25 SER 269 -0.86 ALA 161
ASP 207 1.39 PHE 270 -0.89 PRO 128
GLU 287 1.55 GLU 271 -1.71 ASP 208
GLU 287 1.54 GLU 271 -1.71 ASP 208
PRO 142 1.24 VAL 272 -1.36 PRO 250
ASP 207 1.48 ARG 273 -0.63 TYR 126
ASP 207 1.44 VAL 274 -0.65 ILE 162
ASP 207 1.40 CYS 275 -0.58 ILE 162
ASP 207 1.24 ALA 276 -0.58 ILE 162
ASP 207 1.15 CYS 277 -0.45 VAL 216
ASP 207 1.16 PRO 278 -0.45 ALA 161
ASP 207 1.04 GLY 279 -0.52 ALA 161
ASP 207 1.09 ARG 280 -0.37 ALA 161
ASP 207 1.22 ASP 281 -0.43 ARG 273
ASP 207 1.13 ARG 282 -0.49 ALA 161
GLU 271 1.44 ARG 283 -0.45 ALA 161
GLU 271 1.31 THR 284 -0.30 ALA 161
LEU 252 1.35 GLU 285 -0.39 VAL 272
LEU 252 1.64 GLU 286 -0.46 ALA 161
LEU 252 1.66 GLU 287 -0.36 ALA 161
LEU 252 1.53 ASN 288 -0.38 VAL 272
LEU 252 1.70 LEU 289 -0.36 ALA 161

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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.