CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309232604751588

---  normal mode 21  ---

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
GLY 244 0.69 SER 96 -1.06 SER 261
VAL 172 1.02 VAL 97 -1.07 ILE 254
THR 211 1.09 PRO 98 -1.65 ILE 254
ILE 162 1.19 SER 99 -0.56 GLY 262
ALA 161 1.53 GLN 100 -0.37 GLY 262
ILE 162 1.36 LYS 101 -0.49 GLY 262
PRO 222 1.12 THR 102 -0.55 ARG 283
PRO 222 1.29 TYR 103 -0.75 PRO 128
PRO 222 1.60 GLN 104 -1.09 PRO 128
PRO 222 1.59 GLY 105 -0.93 PRO 128
PRO 222 1.49 SER 106 -0.96 ASP 228
PRO 222 1.48 SER 106 -0.97 ASP 228
PRO 222 1.41 TYR 107 -1.08 PRO 128
PRO 222 1.64 GLY 108 -1.20 PRO 128
PRO 223 1.43 PHE 109 -1.38 PRO 128
PRO 223 1.10 ARG 110 -1.42 TYR 126
LEU 289 1.40 LEU 111 -1.63 VAL 217
LEU 289 1.62 GLY 112 -1.59 TYR 126
LEU 289 1.45 PHE 113 -1.43 THR 150
LEU 289 1.42 LEU 114 -1.28 THR 150
GLU 286 1.19 HIS 115 -1.18 THR 150
ASP 228 1.12 SER 116 -1.10 THR 150
ASP 228 0.93 VAL 122 -1.03 THR 150
ASP 228 0.97 THR 123 -1.03 THR 150
GLU 286 1.08 CYS 124 -1.25 THR 150
GLU 286 1.62 THR 125 -1.37 THR 150
GLU 286 1.64 TYR 126 -1.59 GLY 112
GLU 287 1.76 SER 127 -1.34 VAL 147
GLU 287 1.23 PRO 128 -1.46 VAL 147
ASN 288 1.52 ALA 129 -1.55 ARG 283
GLN 165 1.45 LEU 130 -1.55 ARG 282
PHE 113 1.43 ASN 131 -0.85 ARG 282
GLU 285 0.95 LYS 132 -0.91 THR 150
GLU 286 1.20 MET 133 -1.18 THR 150
GLU 286 0.85 PHE 134 -1.11 THR 150
GLU 286 0.71 CYS 135 -1.11 THR 150
ASP 228 0.71 GLN 136 -0.95 THR 150
SER 227 0.80 LEU 137 -0.85 THR 150
SER 227 1.02 ALA 138 -1.06 SER 185
SER 227 0.99 LYS 139 -1.18 SER 185
SER 227 0.99 LYS 139 -1.18 SER 185
PHE 270 1.19 THR 140 -1.33 SER 185
PHE 270 1.35 CYS 141 -1.24 THR 150
PHE 270 1.45 PRO 142 -1.29 THR 150
LEU 289 1.37 VAL 143 -1.55 THR 150
LEU 289 1.43 GLN 144 -1.80 THR 150
LEU 289 1.28 LEU 145 -1.71 PRO 219
LEU 289 1.07 TRP 146 -1.65 PRO 219
PRO 223 1.38 VAL 147 -1.46 PRO 128
PRO 223 1.40 ASP 148 -1.06 SER 127
VAL 225 0.61 SER 149 -1.40 TYR 220
VAL 225 0.94 THR 150 -1.80 GLN 144
GLY 199 1.12 PRO 151 -0.85 ASN 263
GLU 224 1.47 PRO 152 -1.00 ASP 228
GLU 224 1.45 PRO 152 -0.98 ASP 228
GLU 224 1.64 PRO 153 -0.84 TYR 126
GLU 224 1.43 PRO 153 -0.90 TYR 126
GLU 224 1.36 GLY 154 -1.01 LEU 145
GLU 224 1.34 GLY 154 -1.05 LEU 145
GLU 224 1.17 THR 155 -1.04 TYR 126
GLU 224 0.75 ARG 156 -1.45 TRP 146
LEU 188 0.63 VAL 157 -1.42 TYR 126
LEU 188 0.61 ARG 158 -1.32 LEU 111
LEU 188 0.79 ALA 159 -1.12 LEU 111
GLN 100 1.13 MET 160 -0.85 LEU 111
GLN 100 1.53 ALA 161 -0.65 THR 150
LYS 101 1.36 ILE 162 -0.48 THR 150
LYS 101 1.24 TYR 163 -0.37 THR 150
LYS 101 1.09 LYS 164 -0.32 SER 261
LEU 130 1.45 GLN 165 -0.33 THR 211
LEU 130 1.25 SER 166 -0.43 SER 261
LEU 130 1.36 GLN 167 -0.59 THR 211
LEU 130 1.13 HIS 168 -0.69 THR 211
LEU 130 0.86 MET 169 -0.58 THR 211
ASN 288 0.68 THR 170 -1.14 THR 211
ARG 249 0.92 GLU 171 -1.07 THR 211
ARG 249 0.91 GLU 171 -1.08 THR 211
SER 99 1.11 VAL 172 -0.48 HIS 193
GLN 100 1.12 VAL 173 -0.52 THR 150
GLN 100 1.02 ARG 174 -0.57 THR 150
GLN 100 0.86 ARG 175 -0.61 THR 150
GLN 100 0.75 CYS 176 -0.55 THR 150
GLY 226 0.73 PRO 177 -0.52 THR 150
GLY 226 0.78 HIS 178 -0.58 THR 150
GLY 226 0.85 HIS 179 -0.64 THR 150
GLY 226 0.81 GLU 180 -0.66 ALA 138
GLY 226 0.81 ARG 181 -0.72 ALA 138
GLY 226 0.90 CYS 182 -0.84 ALA 138
GLY 226 0.99 SER 185 -1.56 ASN 235
GLY 226 1.20 ASP 186 -1.55 GLU 198
ARG 202 1.29 GLY 187 -0.87 GLY 199
LEU 201 1.25 LEU 188 -0.52 THR 150
GLY 226 1.02 ALA 189 -0.76 THR 150
GLY 226 0.96 PRO 190 -0.69 THR 150
GLY 226 0.86 PRO 191 -0.76 GLU 198
GLN 100 0.85 GLN 192 -0.58 THR 150
GLN 100 0.85 GLN 192 -0.59 THR 150
GLN 100 0.88 HIS 193 -0.70 THR 150
GLN 100 0.91 LEU 194 -0.78 THR 150
GLN 100 0.93 ILE 195 -0.94 THR 150
THR 253 1.01 ARG 196 -0.95 SER 185
ILE 254 1.41 VAL 197 -1.33 ASP 186
SER 227 1.18 GLU 198 -1.55 ASP 186
CYS 229 1.19 GLY 199 -1.20 ASP 186
SER 227 1.11 ASN 200 -1.18 HIS 233
LEU 188 1.25 LEU 201 -1.01 THR 150
GLY 187 1.29 ARG 202 -1.19 THR 150
LEU 188 1.09 VAL 203 -1.21 THR 150
GLY 187 1.03 GLU 204 -1.21 LEU 111
GLY 226 0.69 TYR 205 -1.13 LEU 111
GLN 192 0.65 LEU 206 -1.03 LEU 111
GLN 192 0.69 ASP 207 -0.85 LEU 111
GLN 192 0.50 ASP 208 -0.94 THR 170
PRO 177 0.61 ARG 209 -0.87 SER 261
PRO 98 0.48 ASN 210 -1.04 THR 170
PRO 98 1.09 THR 211 -1.14 THR 170
PRO 98 0.77 PHE 212 -0.67 THR 170
SER 99 0.89 ARG 213 -0.75 THR 170
GLN 100 0.80 HIS 214 -0.83 LEU 111
GLN 100 0.75 SER 215 -1.07 LEU 111
GLN 192 0.69 VAL 216 -1.41 LEU 111
GLY 187 0.60 VAL 217 -1.63 LEU 111
GLY 187 0.67 VAL 218 -1.67 THR 150
GLU 224 0.60 PRO 219 -1.71 LEU 145
LEU 188 0.75 TYR 220 -1.40 SER 149
PRO 151 1.01 GLU 221 -0.93 SER 149
PRO 151 1.01 GLU 221 -0.93 SER 149
GLY 108 1.64 PRO 222 -0.51 LEU 114
GLY 108 1.44 PRO 223 -0.76 LEU 114
PRO 153 1.64 GLU 224 -0.98 ARG 280
THR 150 0.94 VAL 225 -0.96 ARG 280
GLY 187 1.25 GLY 226 -0.48 ASP 148
LEU 188 1.25 SER 227 -0.88 ASP 148
SER 116 1.12 ASP 228 -1.00 PRO 152
GLY 199 1.19 CYS 229 -1.36 SER 149
ASN 268 1.31 THR 230 -1.31 PHE 113
LEU 289 1.20 THR 231 -1.39 THR 150
SER 269 1.51 ILE 232 -1.21 THR 150
PHE 270 1.68 HIS 233 -1.18 ASN 200
PHE 270 1.48 TYR 234 -1.34 SER 185
THR 253 1.24 ASN 235 -1.56 SER 185
GLN 100 0.89 TYR 236 -0.97 SER 185
GLY 226 0.84 MET 237 -0.83 THR 150
GLY 226 0.76 CYS 238 -0.77 THR 150
GLY 226 0.76 CYS 238 -0.78 THR 150
GLY 226 0.64 ASN 239 -0.76 THR 150
GLN 100 0.58 SER 240 -0.68 THR 150
GLU 171 0.62 SER 241 -0.63 THR 150
GLY 226 0.61 CYS 242 -0.61 THR 150
GLU 171 0.71 MET 243 -0.52 THR 150
GLU 171 0.71 GLY 244 -0.47 THR 150
GLN 100 0.76 GLY 245 -0.53 THR 150
GLU 171 0.79 MET 246 -0.55 THR 150
GLU 171 0.91 ASN 247 -0.52 THR 150
HIS 168 0.84 ARG 248 -0.54 THR 150
HIS 168 1.01 ARG 249 -0.47 THR 150
PHE 113 0.77 PRO 250 -0.50 THR 150
LYS 101 0.92 ILE 251 -0.53 THR 150
TYR 234 1.27 LEU 252 -0.62 PRO 98
TYR 234 1.40 THR 253 -1.06 PRO 98
VAL 197 1.41 ILE 254 -1.65 PRO 98
VAL 197 1.29 ILE 255 -1.22 PRO 98
PRO 222 0.87 THR 256 -0.85 PRO 128
PRO 222 0.87 LEU 257 -1.06 PRO 128
GLU 224 0.87 GLU 258 -0.98 TYR 126
GLU 224 1.12 ASP 259 -0.93 TYR 126
GLU 224 1.17 SER 260 -1.09 GLU 204
GLU 224 1.02 SER 261 -1.06 SER 96
GLU 224 0.87 GLY 262 -1.00 SER 96
GLU 224 0.84 ASN 263 -0.85 PRO 151
PRO 222 0.91 LEU 264 -0.84 PRO 151
PRO 222 1.11 LEU 265 -0.91 PRO 128
PRO 222 1.22 GLY 266 -0.97 PRO 128
PRO 222 1.09 ARG 267 -0.80 PRO 128
THR 230 1.28 ASN 268 -0.74 PRO 98
THR 230 1.31 ASN 268 -0.76 PRO 98
ILE 232 1.51 SER 269 -1.04 PRO 98
HIS 233 1.68 PHE 270 -0.93 PRO 98
TYR 234 1.29 GLU 271 -0.52 PRO 98
TYR 234 1.25 GLU 271 -0.53 THR 150
CYS 141 1.10 VAL 272 -0.74 THR 150
GLN 167 0.60 ARG 273 -0.82 THR 150
ASP 228 0.53 VAL 274 -0.89 THR 150
ASP 228 0.53 CYS 275 -0.86 THR 150
ASP 228 0.55 ALA 276 -0.84 THR 150
ASP 228 0.55 CYS 277 -0.92 THR 150
GLN 167 0.58 PRO 278 -1.03 THR 150
GLN 167 0.60 GLY 279 -1.24 ALA 129
GLN 167 0.73 ARG 280 -1.14 ALA 129
GLN 167 0.83 ASP 281 -0.90 THR 150
GLN 167 0.67 ARG 282 -1.55 LEU 130
GLN 167 0.69 ARG 283 -1.55 ALA 129
GLN 167 1.23 THR 284 -0.83 VAL 225
SER 127 1.16 GLU 285 -0.48 THR 150
TYR 126 1.64 GLU 286 -0.42 THR 150
SER 127 1.76 GLU 287 -0.54 VAL 225
ALA 129 1.52 ASN 288 -0.43 ALA 276
GLY 112 1.62 LEU 289 -0.26 MET 243

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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.