CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402161623413072505

---  normal mode 12  ---

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
SER 166 0.72 VAL 97 -1.23 SER 215
GLN 165 0.68 PRO 98 -1.45 SER 215
GLN 165 0.87 SER 99 -1.65 GLU 258
PHE 270 0.44 GLN 100 -0.56 LEU 206
ASN 131 0.46 LYS 101 -0.55 LEU 206
ALA 129 0.64 THR 102 -0.45 SER 166
ALA 129 0.74 TYR 103 -0.47 VAL 197
ALA 129 1.00 GLN 104 -0.50 SER 99
ALA 129 0.90 GLY 105 -0.66 SER 99
ASN 210 0.97 SER 106 -0.67 SER 99
ASN 210 0.97 SER 106 -0.67 SER 99
ALA 129 1.06 TYR 107 -0.73 SER 99
ALA 129 1.24 GLY 108 -0.52 SER 99
PRO 128 1.21 PHE 109 -0.60 SER 99
PRO 128 1.35 ARG 110 -0.40 SER 99
PRO 128 1.38 ARG 110 -0.40 SER 99
PRO 128 1.19 LEU 111 -0.36 SER 99
PRO 128 1.22 GLY 112 -0.38 SER 166
CYS 229 1.30 PHE 113 -1.00 PHE 270
ASN 200 1.02 LEU 114 -0.63 PHE 270
TYR 205 0.55 VAL 122 -0.40 VAL 225
TYR 205 0.54 THR 123 -0.58 VAL 225
TYR 205 0.62 CYS 124 -0.38 GLU 224
TYR 205 0.61 CYS 124 -0.38 GLU 224
CYS 229 0.82 THR 125 -0.30 ARG 248
CYS 229 1.06 TYR 126 -0.35 SER 166
ASP 228 1.35 SER 127 -0.55 GLN 165
CYS 229 1.49 PRO 128 -0.51 SER 166
ASP 228 1.46 ALA 129 -0.67 GLN 165
ASP 228 1.11 LEU 130 -1.04 GLN 165
ARG 110 0.87 ASN 131 -0.64 SER 166
ASP 228 0.67 LYS 132 -0.59 LYS 164
ASP 228 0.57 MET 133 -0.55 PHE 113
ASP 228 0.57 MET 133 -0.55 PHE 113
ASP 228 0.53 PHE 134 -0.32 ARG 273
TYR 205 0.48 CYS 135 -0.45 GLU 224
TYR 205 0.48 CYS 135 -0.45 GLU 224
TYR 205 0.37 GLN 136 -0.63 GLU 224
HIS 168 0.34 LEU 137 -0.70 GLU 224
TYR 205 0.44 ALA 138 -0.88 GLU 224
TYR 205 0.57 LYS 139 -0.87 GLU 224
TYR 205 0.77 THR 140 -0.82 GLU 224
TYR 205 0.80 CYS 141 -0.56 GLU 224
TYR 205 0.80 CYS 141 -0.56 GLU 224
ASN 200 0.94 PRO 142 -0.52 SER 99
ASN 200 0.88 VAL 143 -0.54 SER 99
VAL 218 0.98 GLN 144 -0.37 SER 99
VAL 218 1.09 LEU 145 -0.54 SER 99
PRO 128 1.30 TRP 146 -0.41 SER 99
PRO 128 1.24 VAL 147 -0.56 SER 99
ALA 129 1.37 ASP 148 -0.52 SER 99
ALA 129 1.11 SER 149 -0.72 SER 99
ALA 129 1.11 SER 149 -0.72 SER 99
ASN 210 1.04 THR 150 -0.96 THR 230
ASN 210 1.09 PRO 151 -1.07 SER 99
ASN 210 1.33 PRO 152 -0.95 SER 99
ASN 210 1.38 PRO 153 -0.96 SER 99
ARG 209 1.39 GLY 154 -1.07 SER 99
ARG 209 1.24 THR 155 -1.22 SER 99
ASP 208 1.41 ARG 156 -1.34 SER 99
ASP 208 1.17 VAL 157 -1.25 SER 99
ASP 208 1.04 ARG 158 -1.33 PRO 98
GLN 144 0.85 ALA 159 -1.28 PRO 98
GLN 144 0.60 MET 160 -1.13 VAL 97
GLN 144 0.60 MET 160 -1.13 VAL 97
GLN 144 0.39 ALA 161 -0.65 VAL 97
GLN 144 0.22 ILE 162 -0.70 GLU 285
MET 246 0.50 TYR 163 -0.76 GLU 285
SER 99 0.68 LYS 164 -0.97 LEU 130
SER 99 0.87 GLN 165 -1.04 LEU 130
VAL 97 0.72 SER 166 -0.87 LEU 130
VAL 97 0.72 SER 166 -0.87 LEU 130
ASN 247 0.97 GLN 167 -0.77 GLU 286
ASN 247 0.97 GLN 167 -0.77 GLU 286
GLY 245 1.03 HIS 168 -0.83 GLU 286
GLY 245 0.72 MET 169 -0.67 GLU 286
GLY 244 0.57 THR 170 -0.76 GLU 285
GLY 245 0.55 GLU 171 -0.97 GLU 285
GLN 144 0.30 VAL 172 -1.14 GLU 285
GLU 171 0.35 VAL 173 -1.00 GLU 285
GLU 171 0.49 ARG 174 -0.98 GLU 285
HIS 168 0.57 ARG 175 -0.97 GLU 285
HIS 168 0.57 ARG 175 -0.97 GLU 285
HIS 168 0.74 CYS 176 -1.12 GLU 285
HIS 168 0.64 PRO 177 -1.09 GLU 285
HIS 168 0.59 HIS 178 -0.98 GLU 285
HIS 168 0.52 HIS 179 -0.87 GLU 285
HIS 168 0.47 GLU 180 -0.88 GLU 285
HIS 168 0.44 ARG 181 -0.90 LEU 201
LEU 206 0.40 LEU 188 -1.48 VAL 218
LEU 206 0.46 ALA 189 -1.43 VAL 203
LEU 206 0.56 PRO 190 -1.08 VAL 203
HIS 168 0.33 PRO 191 -0.99 LEU 201
GLU 171 0.38 GLN 192 -0.83 GLU 285
LEU 206 0.34 HIS 193 -0.89 PRO 98
LEU 206 0.32 LEU 194 -0.71 GLU 285
TYR 205 0.54 ILE 195 -0.88 PRO 98
TYR 205 0.92 ARG 196 -0.98 PRO 98
TYR 205 1.22 VAL 197 -1.04 VAL 157
TYR 205 1.06 GLU 198 -1.07 GLU 224
TYR 205 0.68 GLY 199 -1.46 GLU 221
THR 231 1.39 ASN 200 -1.19 LEU 188
THR 230 0.96 LEU 201 -1.01 PRO 190
THR 231 0.94 ARG 202 -1.37 LEU 188
ILE 232 1.00 VAL 203 -1.43 ALA 189
ILE 232 0.99 GLU 204 -1.13 PRO 98
VAL 197 1.22 TYR 205 -1.13 PRO 98
VAL 197 0.75 LEU 206 -1.18 PRO 98
GLN 144 0.60 ASP 207 -0.80 VAL 97
ARG 156 1.41 ASP 208 -0.66 GLU 285
SER 260 1.57 ARG 209 -0.77 GLU 285
SER 261 1.42 ASN 210 -0.78 GLU 285
SER 261 1.72 THR 211 -1.04 GLU 285
GLY 262 1.12 PHE 212 -1.16 GLU 285
GLN 144 0.50 ARG 213 -0.85 GLU 285
GLN 144 0.56 HIS 214 -1.06 VAL 97
GLN 144 0.72 SER 215 -1.45 PRO 98
GLN 144 0.98 VAL 216 -1.41 PRO 98
ASP 208 1.01 VAL 217 -1.36 PRO 98
LEU 145 1.09 VAL 218 -1.48 LEU 188
ASP 208 1.17 PRO 219 -1.26 LEU 188
ASP 208 1.04 TYR 220 -1.29 GLY 199
PRO 128 1.03 GLU 221 -1.46 GLY 199
PRO 128 1.25 PRO 222 -1.04 GLY 199
PRO 128 1.25 PRO 222 -1.04 GLY 199
PRO 128 1.29 PRO 223 -0.90 GLY 199
ALA 129 0.80 GLU 224 -1.20 GLY 199
SER 149 0.84 VAL 225 -0.82 GLY 199
ALA 129 0.89 GLY 226 -0.82 GLY 199
ALA 129 1.10 SER 227 -0.67 GLY 199
ALA 129 1.46 ASP 228 -0.66 THR 150
PRO 128 1.49 CYS 229 -0.90 THR 150
PRO 128 1.07 THR 230 -0.96 THR 150
ASN 200 1.39 THR 231 -0.65 SER 99
ASN 200 1.13 ILE 232 -0.80 SER 99
TYR 205 1.01 HIS 233 -0.78 GLU 224
TYR 205 1.02 TYR 234 -0.74 PRO 98
TYR 205 0.77 ASN 235 -0.75 GLU 224
TYR 205 0.47 TYR 236 -0.61 GLU 224
HIS 168 0.39 MET 237 -0.66 GLU 224
HIS 168 0.55 CYS 238 -0.76 GLU 285
HIS 168 0.55 CYS 238 -0.75 GLU 285
HIS 168 0.51 ASN 239 -0.77 GLU 285
HIS 168 0.51 ASN 239 -0.77 GLU 285
HIS 168 0.52 SER 240 -0.86 GLU 285
GLN 167 0.62 SER 241 -1.17 ASP 281
HIS 168 0.74 CYS 242 -1.12 GLU 285
GLN 167 0.89 MET 243 -1.39 GLU 285
HIS 168 1.03 GLY 244 -1.44 GLU 285
HIS 168 1.03 GLY 245 -1.29 GLU 285
HIS 168 0.95 MET 246 -1.20 GLU 285
HIS 168 0.99 ASN 247 -1.38 GLU 285
GLN 167 0.71 ARG 248 -1.11 ARG 282
GLN 167 0.62 SER 249 -1.03 GLU 285
SER 99 0.49 PRO 250 -0.81 LEU 130
SER 99 0.49 PRO 250 -0.81 LEU 130
GLN 100 0.30 ILE 251 -0.66 GLU 285
GLN 100 0.30 LEU 252 -0.60 PHE 113
ASP 208 0.36 THR 253 -0.51 TYR 234
ASP 208 0.52 ILE 254 -0.59 VAL 197
ASP 208 0.52 ILE 254 -0.59 VAL 197
PRO 128 0.75 ILE 255 -0.81 VAL 197
THR 211 0.89 THR 256 -1.13 SER 99
THR 211 0.89 THR 256 -1.12 SER 99
THR 211 1.05 LEU 257 -1.26 SER 99
THR 211 1.26 GLU 258 -1.65 SER 99
THR 211 1.39 ASP 259 -1.37 SER 99
ARG 209 1.57 SER 260 -1.23 SER 99
THR 211 1.72 SER 261 -1.20 SER 99
THR 211 1.72 SER 261 -1.20 SER 99
THR 211 1.65 GLY 262 -1.45 SER 99
THR 211 1.50 ASN 263 -1.37 SER 99
THR 211 1.21 LEU 264 -1.38 SER 99
THR 211 1.09 LEU 265 -1.19 SER 99
THR 211 0.92 GLY 266 -0.93 SER 99
THR 211 0.78 ARG 267 -0.69 SER 99
THR 211 0.78 ARG 267 -0.70 SER 99
PRO 128 0.73 ASN 268 -0.52 VAL 197
ASN 131 0.59 SER 269 -0.58 PHE 113
GLN 100 0.44 PHE 270 -1.00 PHE 113
GLN 100 0.35 GLU 271 -0.76 PHE 113
ASP 228 0.34 VAL 272 -0.54 PHE 113
ASP 228 0.35 VAL 272 -0.55 PHE 113
ASP 228 0.36 ARG 273 -0.52 ARG 282
HIS 168 0.33 VAL 274 -0.51 GLU 285
GLN 167 0.37 CYS 275 -0.53 ASP 281
GLN 167 0.35 ALA 276 -0.53 VAL 225
ASP 228 0.41 CYS 277 -0.42 VAL 225
ASP 228 0.41 CYS 277 -0.42 VAL 225
ASP 228 0.54 PRO 278 -0.32 SER 241
ASP 228 0.70 GLY 279 -0.52 ARG 248
ASP 228 0.71 ARG 280 -0.68 ARG 248
ASP 228 0.72 ASP 281 -1.17 SER 241
ASP 228 0.98 ARG 282 -1.11 ARG 248
ASP 228 0.98 ARG 282 -1.11 ARG 248
ASP 228 1.12 ARG 283 -0.95 ARG 248
ASP 228 0.84 THR 284 -1.24 MET 243
ASP 228 0.75 GLU 285 -1.44 GLY 244
ASP 228 1.05 GLU 286 -0.95 ASN 247
ASP 228 0.81 GLU 287 -0.84 THR 211

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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 25th, 2023.