CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250441472458804

---  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
ASP 259 1.71 VAL 97 -0.62 LYS 164
ARG 156 1.60 PRO 98 -0.76 ASN 210
GLN 165 1.25 SER 99 -1.12 ARG 209
GLN 165 1.00 GLN 100 -0.83 ARG 209
GLN 165 1.10 LYS 101 -0.94 ARG 209
SER 166 0.94 THR 102 -0.72 ARG 209
SER 166 1.26 TYR 103 -0.66 ALA 129
SER 166 1.31 GLN 104 -0.96 ALA 129
SER 166 1.60 GLY 105 -0.79 ALA 129
SER 166 1.59 SER 106 -0.78 ALA 129
SER 166 1.59 SER 106 -0.78 ALA 129
SER 166 1.34 TYR 107 -0.86 ALA 129
SER 166 1.23 GLY 108 -1.11 ALA 129
SER 166 1.11 PHE 109 -0.98 ALA 129
SER 166 0.88 ARG 110 -1.13 ASN 131
SER 166 0.87 ARG 110 -1.14 ASN 131
SER 166 0.67 LEU 111 -0.87 LYS 132
SER 166 0.58 GLY 112 -0.87 SER 127
PHE 270 0.99 PHE 113 -0.94 CYS 229
PHE 270 0.65 LEU 114 -0.81 CYS 229
LEU 188 0.33 VAL 122 -0.57 ASP 228
THR 253 0.33 THR 123 -0.42 ASP 228
THR 253 0.39 CYS 124 -0.48 ASP 228
THR 253 0.39 CYS 124 -0.48 ASP 228
THR 253 0.23 THR 125 -0.66 ASP 228
LYS 101 0.21 TYR 126 -0.78 GLY 112
ALA 129 0.27 SER 127 -1.01 ARG 110
SER 166 0.25 PRO 128 -1.03 ARG 110
SER 127 0.27 ALA 129 -1.11 GLY 108
SER 241 0.30 LEU 130 -1.00 ARG 110
LYS 164 0.28 ASN 131 -1.14 ARG 110
LYS 101 0.22 LYS 132 -0.88 ARG 110
LYS 101 0.24 MET 133 -0.83 LEU 111
LYS 101 0.24 MET 133 -0.84 LEU 111
LYS 101 0.22 PHE 134 -0.62 LEU 111
THR 253 0.35 CYS 135 -0.48 LEU 111
THR 253 0.35 CYS 135 -0.48 LEU 111
THR 253 0.36 GLN 136 -0.35 LEU 111
THR 253 0.35 LEU 137 -0.36 GLN 167
ALA 189 0.34 ALA 138 -0.32 LEU 111
THR 253 0.41 LYS 139 -0.34 PRO 219
THR 253 0.50 THR 140 -0.48 PRO 219
THR 253 0.71 CYS 141 -0.51 PRO 219
THR 253 0.71 CYS 141 -0.51 PRO 219
THR 253 0.74 PRO 142 -0.60 PRO 219
SER 269 0.76 VAL 143 -0.74 PRO 219
SER 166 0.59 GLN 144 -0.70 PRO 219
SER 166 0.77 LEU 145 -0.67 SER 127
SER 166 0.84 TRP 146 -0.90 SER 127
SER 166 1.02 VAL 147 -0.95 ALA 129
SER 166 1.03 ASP 148 -1.04 ALA 129
SER 166 1.11 SER 149 -0.83 ALA 129
SER 166 1.12 SER 149 -0.83 ALA 129
PRO 98 1.14 THR 150 -0.76 ALA 129
PRO 98 1.38 PRO 151 -0.69 ALA 129
VAL 97 1.35 PRO 152 -0.56 ALA 129
VAL 97 1.36 PRO 153 -0.58 PRO 222
VAL 97 1.53 GLY 154 -0.52 PRO 222
VAL 97 1.69 THR 155 -0.55 ALA 129
PRO 98 1.60 ARG 156 -0.52 GLN 144
PRO 98 1.30 VAL 157 -0.50 ALA 129
PRO 98 0.85 ARG 158 -0.35 ALA 129
ILE 232 1.03 ALA 159 -0.35 ASP 208
ILE 232 0.84 MET 160 -0.70 MET 160
ILE 232 0.85 MET 160 -0.70 MET 160
ILE 232 0.68 ALA 161 -0.53 ASP 208
GLY 262 1.00 ILE 162 -0.55 LYS 164
LEU 264 1.10 TYR 163 -0.43 THR 284
LYS 101 1.03 LYS 164 -0.69 PRO 98
LEU 264 1.26 GLN 165 -0.68 ASN 247
GLY 105 1.60 SER 166 -0.63 GLY 244
GLY 105 1.60 SER 166 -0.63 GLY 244
SER 106 1.11 GLN 167 -0.81 MET 243
SER 106 1.11 GLN 167 -0.81 MET 243
LEU 264 1.34 HIS 168 -1.11 GLY 244
LEU 264 1.87 MET 169 -0.59 GLY 244
ASN 263 1.79 THR 170 -0.50 GLY 244
ASN 263 1.51 GLU 171 -0.54 GLY 244
GLY 262 1.36 VAL 172 -0.30 PRO 190
GLY 262 1.03 VAL 173 -0.29 HIS 193
SER 261 0.89 ARG 174 -0.40 HIS 168
SER 261 0.77 ARG 175 -0.53 HIS 168
SER 261 0.77 ARG 175 -0.53 HIS 168
SER 261 0.78 CYS 176 -0.74 HIS 168
SER 261 0.80 PRO 177 -0.76 HIS 168
SER 261 0.65 HIS 178 -0.68 HIS 168
SER 261 0.58 HIS 179 -0.56 HIS 168
SER 261 0.67 GLU 180 -0.54 HIS 168
ARG 209 0.65 ARG 181 -0.54 HIS 168
GLY 226 0.82 LEU 188 -0.74 LEU 201
GLY 226 0.69 ALA 189 -0.53 LEU 201
VAL 225 0.65 PRO 190 -0.39 LEU 201
ARG 209 0.58 PRO 191 -0.47 LEU 201
SER 261 0.75 GLN 192 -0.41 HIS 168
SER 261 0.62 HIS 193 -0.29 LEU 111
SER 261 0.58 LEU 194 -0.36 LEU 111
GLU 224 0.46 ILE 195 -0.43 LEU 111
GLY 226 0.59 ARG 196 -0.36 LEU 111
GLY 226 0.73 VAL 197 -0.39 PRO 219
GLY 226 0.89 GLU 198 -0.40 PRO 219
GLY 226 1.13 GLY 199 -0.47 ARG 181
GLY 226 1.27 ASN 200 -0.46 LEU 188
GLY 226 1.62 LEU 201 -0.74 LEU 188
GLU 224 1.38 ARG 202 -0.34 LEU 188
GLU 224 1.07 VAL 203 -0.24 ASN 131
GLU 224 0.95 GLU 204 -0.32 THR 256
GLU 224 0.81 TYR 205 -0.37 SER 215
GLU 224 0.83 LEU 206 -0.42 SER 99
SER 261 0.73 ASP 207 -0.63 SER 99
SER 261 0.89 ASP 208 -1.11 SER 99
SER 261 0.67 ARG 209 -1.12 SER 99
SER 261 1.05 ASN 210 -1.03 SER 99
SER 260 1.46 THR 211 -0.48 LYS 164
SER 261 1.20 PHE 212 -0.40 SER 99
GLY 262 1.10 ARG 213 -0.36 LYS 164
SER 261 0.82 HIS 214 -0.28 THR 253
GLU 224 0.71 SER 215 -0.37 TYR 205
GLU 224 0.78 VAL 216 -0.32 ALA 159
GLU 224 0.86 VAL 217 -0.32 ASN 131
GLU 224 0.99 VAL 218 -0.37 ASN 131
PRO 98 1.26 PRO 219 -0.74 VAL 143
PRO 98 1.40 TYR 220 -0.68 GLN 144
PRO 98 1.28 GLU 221 -0.55 LEU 114
PRO 98 1.14 PRO 222 -0.58 PRO 153
PRO 98 1.14 PRO 222 -0.58 PRO 153
LEU 201 1.02 PRO 223 -0.67 THR 150
ARG 202 1.38 GLU 224 -0.53 THR 150
LEU 201 1.48 VAL 225 -0.64 THR 150
LEU 201 1.62 GLY 226 -0.64 THR 150
LEU 201 1.27 SER 227 -0.71 LEU 114
LEU 201 0.95 ASP 228 -0.86 SER 127
ASN 200 0.84 CYS 229 -0.94 PHE 113
PRO 98 0.99 THR 230 -0.69 PHE 113
ILE 255 0.85 THR 231 -0.52 GLU 221
ILE 255 1.04 ILE 232 -0.73 PRO 219
THR 253 0.63 HIS 233 -0.69 PRO 219
THR 253 0.51 TYR 234 -0.53 PRO 219
MET 160 0.41 ASN 235 -0.39 LEU 111
MET 160 0.45 TYR 236 -0.37 LEU 111
SER 261 0.43 MET 237 -0.37 GLU 198
SER 261 0.53 CYS 238 -0.46 HIS 168
SER 261 0.53 CYS 238 -0.46 HIS 168
SER 261 0.51 ASN 239 -0.48 HIS 168
SER 261 0.51 ASN 239 -0.48 HIS 168
GLY 262 0.58 SER 240 -0.48 HIS 168
GLY 262 0.60 SER 241 -0.63 HIS 168
SER 261 0.66 CYS 242 -0.74 HIS 168
SER 261 0.75 MET 243 -0.99 HIS 168
SER 261 0.87 GLY 244 -1.11 HIS 168
SER 261 0.86 GLY 245 -0.86 HIS 168
GLY 262 0.85 MET 246 -0.67 HIS 168
GLY 262 0.78 ASN 247 -0.88 HIS 168
GLY 262 0.70 ARG 248 -0.73 ARG 249
GLY 262 0.91 ARG 249 -0.73 ARG 248
GLY 262 0.72 PRO 250 -0.64 ASP 281
GLY 262 0.72 PRO 250 -0.64 ASP 281
GLY 262 0.69 ILE 251 -0.39 GLU 285
ILE 232 0.65 LEU 252 -0.54 ASP 208
ILE 232 0.85 THR 253 -0.62 ASP 208
ILE 232 0.98 ILE 254 -0.72 ASP 208
ILE 232 0.98 ILE 254 -0.72 ASP 208
ILE 232 1.04 ILE 255 -0.47 ARG 209
THR 256 1.05 THR 256 -0.50 ARG 209
THR 256 1.05 THR 256 -0.49 ARG 209
PRO 98 1.44 LEU 257 -0.58 ALA 129
VAL 97 1.59 GLU 258 -0.46 ALA 129
VAL 97 1.71 ASP 259 -0.47 ALA 129
VAL 97 1.56 SER 260 -0.37 ALA 129
THR 211 1.41 SER 261 -0.27 SER 106
THR 211 1.41 SER 261 -0.27 SER 106
THR 170 1.58 GLY 262 -0.33 ARG 202
THR 170 1.79 ASN 263 -0.27 ALA 129
MET 169 1.87 LEU 264 -0.36 ALA 129
MET 169 1.58 LEU 265 -0.59 ALA 129
MET 169 1.34 GLY 266 -0.68 ALA 129
MET 169 1.06 ARG 267 -0.66 ARG 267
MET 169 1.06 ARG 267 -0.66 ARG 267
SER 166 0.79 ASN 268 -0.61 ALA 129
PHE 113 0.93 SER 269 -0.63 ASP 208
PHE 113 0.99 PHE 270 -0.56 ASP 208
PHE 113 0.53 GLU 271 -0.49 GLU 285
VAL 272 1.27 VAL 272 -0.54 LEU 111
VAL 272 1.27 VAL 272 -0.54 LEU 111
LYS 101 0.32 ARG 273 -0.49 LEU 111
GLY 262 0.37 VAL 274 -0.40 LEU 111
GLY 262 0.33 CYS 275 -0.51 ARG 249
SER 261 0.31 ALA 276 -0.52 GLN 167
ALA 138 0.29 CYS 277 -0.60 ARG 249
ALA 138 0.29 CYS 277 -0.60 ARG 249
GLN 136 0.23 PRO 278 -0.51 ASP 228
THR 123 0.20 GLY 279 -0.63 ASP 228
THR 284 0.26 ARG 280 -0.62 ARG 249
ALA 276 0.19 ASP 281 -0.66 ARG 249
ALA 129 0.27 ARG 282 -0.66 ARG 110
ALA 129 0.27 ARG 282 -0.66 ARG 110
ALA 129 0.15 ARG 283 -0.68 ASP 148
ARG 280 0.26 THR 284 -0.67 ARG 110
GLU 286 0.44 GLU 285 -0.72 ARG 110
GLU 285 0.44 GLU 286 -0.87 ASP 148
ARG 280 0.18 GLU 287 -0.85 ASP 148

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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.