CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402142129462809764

---  normal mode 13  ---

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
MET 246 0.12 SER 96 -1.23 ILE 254
SER 166 0.67 VAL 97 -1.75 ALA 159
SER 166 1.03 PRO 98 -1.66 ARG 158
SER 166 1.04 SER 99 -1.62 LEU 257
THR 211 0.42 GLN 100 -1.22 SER 96
THR 211 0.41 LYS 101 -0.94 SER 96
ASN 210 0.50 THR 102 -0.81 SER 96
ASN 210 0.65 TYR 103 -0.69 SER 96
ASN 210 0.70 GLN 104 -0.61 SER 99
ASN 210 0.82 GLY 105 -0.69 SER 99
ASN 210 0.88 SER 106 -0.68 SER 99
ASN 210 0.86 TYR 107 -0.77 SER 99
PRO 128 0.77 GLY 108 -0.64 SER 99
PRO 128 0.86 PHE 109 -0.77 SER 99
PRO 128 1.11 ARG 110 -0.63 SER 96
PRO 128 1.32 LEU 111 -0.64 SER 96
PRO 128 1.30 GLY 112 -0.64 SER 96
CYS 229 0.96 PHE 113 -0.71 VAL 97
ASN 200 0.73 LEU 114 -0.62 VAL 97
GLY 279 0.96 VAL 122 -0.52 VAL 97
ASP 186 0.86 THR 123 -0.50 VAL 97
ASP 186 0.73 CYS 124 -0.57 VAL 97
CYS 229 0.62 THR 125 -0.50 VAL 122
CYS 229 0.77 TYR 126 -0.48 SER 96
ASP 228 1.06 SER 127 -0.66 GLY 279
LEU 111 1.32 PRO 128 -0.51 GLY 279
ASP 228 1.28 ALA 129 -0.76 ASN 247
ASP 228 0.72 LEU 130 -1.02 LYS 164
ASP 228 0.50 ASN 131 -0.68 SER 96
ASP 228 0.48 LYS 132 -0.71 SER 96
SER 185 0.52 MET 133 -0.60 VAL 97
SER 185 0.52 MET 133 -0.60 VAL 97
SER 185 0.52 PHE 134 -0.62 VAL 97
SER 185 0.71 CYS 135 -0.59 VAL 97
SER 185 0.85 GLN 136 -0.58 VAL 97
SER 185 1.08 LEU 137 -0.65 VAL 97
ASP 186 1.17 ALA 138 -0.73 VAL 97
ASP 186 1.04 LYS 139 -0.71 VAL 97
ASP 186 0.78 THR 140 -0.76 VAL 97
ASP 186 0.61 CYS 141 -0.80 VAL 97
ASP 186 0.61 CYS 141 -0.80 VAL 97
ASN 200 0.65 PRO 142 -0.76 VAL 97
PRO 128 0.73 VAL 143 -0.73 VAL 97
PRO 128 0.95 GLN 144 -0.61 VAL 97
PRO 128 0.90 LEU 145 -0.66 SER 99
PRO 128 0.93 TRP 146 -0.51 SER 99
ASN 210 0.84 VAL 147 -0.65 SER 99
PRO 222 0.94 ASP 148 -0.58 SER 99
ASN 210 0.88 SER 149 -0.66 SER 99
ASN 210 1.03 THR 150 -0.88 CYS 229
ASN 210 1.13 PRO 151 -1.18 THR 230
ASN 210 1.25 PRO 152 -1.00 SER 99
ASN 210 1.16 PRO 153 -0.97 SER 99
ASN 210 1.15 GLY 154 -1.04 SER 99
ASN 210 1.09 THR 155 -1.23 SER 99
ASP 208 0.93 ARG 156 -1.37 SER 99
LEU 145 0.90 VAL 157 -1.47 PRO 98
LEU 145 0.85 ARG 158 -1.66 PRO 98
LEU 145 0.71 ALA 159 -1.75 VAL 97
LEU 145 0.50 MET 160 -1.62 VAL 97
SER 185 0.40 ALA 161 -1.15 VAL 97
SER 185 0.39 ILE 162 -0.94 GLU 285
SER 185 0.46 TYR 163 -1.00 GLU 285
SER 99 0.70 LYS 164 -1.02 LEU 130
SER 99 0.98 GLN 165 -1.08 ARG 283
SER 99 1.04 SER 166 -1.03 ARG 283
SER 99 1.04 SER 166 -1.03 ARG 283
SER 99 0.83 GLN 167 -1.17 GLU 286
GLY 244 0.63 HIS 168 -1.16 GLU 285
PRO 98 0.53 MET 169 -1.03 GLU 285
PRO 98 0.42 THR 170 -1.15 GLU 285
SER 185 0.45 GLU 171 -1.38 GLU 285
GLY 262 0.56 VAL 172 -1.42 GLU 285
SER 185 0.43 VAL 173 -1.20 GLU 285
SER 185 0.48 ARG 174 -1.14 GLU 285
SER 185 0.67 ARG 175 -1.03 GLU 285
SER 185 0.64 CYS 176 -1.10 GLU 285
SER 185 0.48 PRO 177 -1.08 GLU 285
SER 185 0.66 HIS 178 -0.93 GLU 285
SER 185 0.91 HIS 179 -0.84 GLU 285
SER 185 0.48 GLU 180 -0.91 GLU 285
GLY 187 0.40 ARG 181 -0.86 GLU 285
ALA 138 1.14 SER 185 -1.17 LEU 201
ALA 138 1.17 ASP 186 -1.40 LEU 201
ALA 138 0.75 GLY 187 -1.48 LEU 201
LYS 139 0.51 LEU 188 -1.66 ARG 202
LEU 206 0.44 ALA 189 -1.22 VAL 203
LEU 206 0.44 PRO 190 -0.91 VAL 97
GLU 171 0.32 PRO 191 -0.82 GLU 285
GLU 171 0.42 GLN 192 -0.95 GLU 285
SER 185 0.41 HIS 193 -1.06 VAL 97
SER 185 0.65 LEU 194 -1.01 VAL 97
SER 185 0.54 ILE 195 -1.25 VAL 97
TYR 205 0.74 ARG 196 -1.19 VAL 97
TYR 205 0.99 VAL 197 -1.21 PRO 98
TYR 205 0.79 GLU 198 -1.03 PRO 98
TYR 205 0.57 GLY 199 -1.22 GLU 224
ILE 232 0.88 ASN 200 -0.94 PRO 98
THR 230 0.65 LEU 201 -1.48 GLY 187
ILE 232 0.68 ARG 202 -1.66 LEU 188
ILE 232 0.75 VAL 203 -1.40 LEU 188
ILE 232 0.63 GLU 204 -1.05 VAL 97
VAL 197 0.99 TYR 205 -1.07 VAL 97
VAL 197 0.63 LEU 206 -1.05 VAL 97
SER 261 0.69 ASP 207 -1.00 GLU 285
GLY 262 1.36 ASP 208 -1.04 GLU 285
SER 261 1.63 ARG 209 -1.13 GLU 285
SER 261 1.53 ASN 210 -1.16 GLU 285
ASN 263 1.46 THR 211 -1.39 GLU 285
SER 261 1.12 PHE 212 -1.41 GLU 285
GLY 262 0.82 ARG 213 -1.17 GLU 285
GLY 262 0.44 HIS 214 -1.11 VAL 97
LEU 145 0.53 SER 215 -1.44 VAL 97
LEU 145 0.65 VAL 216 -1.41 VAL 97
LEU 145 0.71 VAL 217 -1.38 PRO 98
LEU 145 0.79 VAL 218 -1.24 PRO 98
ASN 210 0.72 PRO 219 -1.10 SER 99
VAL 147 0.80 TYR 220 -1.12 SER 99
VAL 147 0.74 GLU 221 -1.16 GLY 199
ASP 148 0.94 PRO 222 -0.85 GLY 199
PRO 128 0.94 PRO 223 -0.81 PRO 151
PRO 128 0.58 GLU 224 -1.22 GLY 199
ASP 148 0.70 VAL 225 -0.86 GLY 199
GLU 286 0.83 GLY 226 -0.75 GLY 199
ALA 129 0.95 SER 227 -0.67 PRO 151
ALA 129 1.28 ASP 228 -0.77 THR 150
PRO 128 1.23 CYS 229 -1.00 PRO 151
PRO 128 0.85 THR 230 -1.18 PRO 151
PRO 128 0.77 THR 231 -0.88 PRO 151
ASN 200 0.88 ILE 232 -1.03 PRO 98
TYR 205 0.79 HIS 233 -0.91 VAL 97
TYR 205 0.79 TYR 234 -1.01 VAL 97
ASP 186 0.70 ASN 235 -0.95 VAL 97
SER 185 0.78 TYR 236 -0.89 VAL 97
SER 185 1.07 MET 237 -0.78 VAL 97
SER 185 0.96 CYS 238 -0.75 ASP 281
SER 185 0.96 CYS 238 -0.75 GLU 285
SER 185 0.84 ASN 239 -0.90 ASP 281
SER 185 0.67 SER 240 -1.27 ASP 281
SER 185 0.68 SER 241 -1.36 ASP 281
SER 185 0.75 CYS 242 -1.14 ASP 281
SER 185 0.65 MET 243 -1.25 ASP 281
HIS 168 0.63 GLY 244 -1.46 ASP 281
HIS 168 0.61 GLY 245 -1.31 ASP 281
GLN 167 0.70 MET 246 -1.27 ASP 281
SER 99 0.70 ASN 247 -1.41 ARG 282
SER 99 0.52 ARG 248 -1.62 ASP 281
SER 99 0.59 SER 249 -1.39 ARG 282
SER 185 0.47 PRO 250 -1.21 ARG 282
SER 185 0.50 ILE 251 -0.85 ARG 282
SER 185 0.41 LEU 252 -0.90 SER 96
PRO 128 0.44 THR 253 -1.16 VAL 97
PRO 128 0.55 ILE 254 -1.23 SER 96
PRO 128 0.55 ILE 254 -1.23 SER 96
PRO 128 0.77 ILE 255 -1.30 PRO 98
THR 211 0.74 THR 256 -1.48 SER 99
THR 211 0.74 THR 256 -1.48 SER 99
ASN 210 0.90 LEU 257 -1.62 SER 99
ASN 210 1.10 GLU 258 -1.57 SER 99
ASN 210 1.35 ASP 259 -1.23 SER 99
ARG 209 1.40 SER 260 -1.07 SER 99
ARG 209 1.63 SER 261 -0.91 SER 99
THR 211 1.43 GLY 262 -1.06 SER 99
THR 211 1.46 ASN 263 -1.00 SER 99
THR 211 1.15 LEU 264 -1.18 SER 99
ASN 210 1.05 LEU 265 -1.18 SER 99
ASN 210 0.85 GLY 266 -1.09 SER 99
ASN 210 0.68 ARG 267 -0.94 SER 99
PRO 128 0.72 ASN 268 -0.89 SER 96
PRO 128 0.59 SER 269 -1.00 SER 96
PRO 128 0.41 PHE 270 -0.81 SER 96
SER 185 0.36 GLU 271 -0.79 SER 96
SER 185 0.46 VAL 272 -0.72 VAL 97
SER 185 0.46 VAL 272 -0.72 VAL 97
SER 185 0.57 ARG 273 -0.76 ASP 281
SER 185 0.67 VAL 274 -0.66 VAL 97
SER 185 0.59 CYS 275 -0.56 ASP 281
SER 185 0.70 ALA 276 -0.47 VAL 97
ASP 186 0.67 CYS 277 -0.53 MET 246
ASP 186 0.67 CYS 277 -0.53 MET 246
ASP 186 0.63 PRO 278 -0.53 ARG 248
VAL 122 0.96 GLY 279 -0.91 ASN 247
ASP 228 0.56 ARG 280 -1.38 ASN 247
ASP 228 0.55 ASP 281 -1.62 ARG 248
ASP 228 0.78 ARG 282 -1.49 ARG 248
ASP 228 0.81 ARG 283 -1.30 ASN 247
ASP 228 0.65 THR 284 -1.30 GLY 245
ASP 228 0.56 GLU 285 -1.42 VAL 172
GLY 226 0.83 GLU 286 -1.17 GLN 167
GLY 226 0.72 GLU 287 -0.89 GLN 167

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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.