CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309214143438028

---  normal mode 23  ---

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
TYR 103 1.04 VAL 97 -0.77 SER 261
TYR 103 1.38 PRO 98 -1.03 ASP 208
LEU 130 1.33 SER 99 -1.08 SER 261
LYS 132 1.48 GLN 100 -1.16 ASN 263
SER 127 1.60 LYS 101 -0.99 ASN 263
VAL 143 1.48 THR 102 -0.64 ASN 263
PRO 98 1.38 TYR 103 -0.33 ASP 228
PRO 98 0.92 GLN 104 -0.59 ASP 228
PRO 98 0.92 GLY 105 -0.79 ASP 228
PRO 98 0.69 SER 106 -1.09 ASP 228
PRO 98 0.69 SER 106 -1.09 ASP 228
PRO 222 0.71 TYR 107 -1.31 ASP 228
PRO 222 0.74 GLY 108 -1.10 ASP 228
PRO 222 1.12 PHE 109 -0.94 VAL 157
ALA 129 0.93 ARG 110 -1.42 VAL 157
ALA 129 1.11 LEU 111 -1.69 VAL 217
LEU 188 0.88 GLY 112 -1.29 VAL 217
GLU 286 1.10 PHE 113 -1.15 VAL 218
LEU 188 1.28 LEU 114 -0.89 CYS 182
LEU 188 1.35 HIS 115 -1.02 CYS 182
LEU 188 1.44 SER 116 -1.07 GLU 180
LEU 188 1.19 VAL 122 -1.21 GLU 180
LEU 188 1.17 THR 123 -1.25 GLU 180
LEU 188 1.17 CYS 124 -1.03 GLU 180
LEU 188 1.15 THR 125 -0.98 CYS 182
LEU 188 1.15 THR 125 -0.98 CYS 182
LYS 101 1.30 TYR 126 -0.88 CYS 182
LYS 101 1.60 SER 127 -0.94 CYS 182
VAL 143 1.58 PRO 128 -0.84 CYS 182
LYS 101 1.26 ALA 129 -0.91 CYS 182
LYS 101 1.50 LEU 130 -0.84 CYS 182
THR 102 1.42 ASN 131 -0.67 CYS 182
THR 102 1.42 ASN 131 -0.66 CYS 182
GLN 100 1.48 LYS 132 -0.69 CYS 182
LYS 101 1.16 MET 133 -0.75 GLY 112
LYS 101 1.07 PHE 134 -0.88 HIS 179
LEU 188 0.94 CYS 135 -0.96 HIS 179
LEU 188 0.90 GLN 136 -1.17 HIS 179
ALA 189 0.75 LEU 137 -1.07 HIS 179
ALA 189 0.88 ALA 138 -1.49 PRO 191
LEU 188 1.00 LYS 139 -1.40 GLU 180
LEU 188 1.00 LYS 139 -1.40 GLU 180
SER 269 1.24 THR 140 -1.18 GLU 180
SER 269 1.16 CYS 141 -1.01 PRO 191
SER 269 1.16 CYS 141 -1.01 PRO 191
THR 102 1.33 PRO 142 -0.86 GLU 180
PRO 128 1.58 VAL 143 -1.12 VAL 218
PRO 128 1.16 GLN 144 -1.43 VAL 218
THR 102 1.08 LEU 145 -1.76 VAL 218
ALA 129 0.72 TRP 146 -1.55 VAL 218
PRO 223 0.75 VAL 147 -1.05 ASP 228
LEU 188 0.53 ASP 148 -1.57 ASP 228
LEU 188 0.45 SER 149 -1.69 ASP 228
SER 261 0.45 THR 150 -1.38 GLU 221
PRO 222 0.75 PRO 151 -1.48 TYR 220
GLU 224 1.03 PRO 152 -0.93 TYR 220
GLU 224 1.09 PRO 152 -0.87 TYR 220
GLU 224 1.52 PRO 153 -0.63 GLU 204
GLU 224 1.81 PRO 153 -0.80 ARG 202
GLU 224 1.27 GLY 154 -0.85 GLU 204
GLU 224 1.31 GLY 154 -0.88 GLU 204
GLU 224 1.34 THR 155 -0.73 GLU 204
GLY 187 0.88 ARG 156 -1.09 LEU 111
GLY 187 0.80 VAL 157 -1.42 ARG 110
GLN 192 0.61 ARG 158 -1.47 LEU 111
VAL 197 0.68 ALA 159 -1.34 LEU 111
GLN 192 0.79 MET 160 -1.14 LEU 111
GLN 192 0.64 ALA 161 -0.89 LEU 111
TYR 103 0.60 ILE 162 -0.70 CYS 238
TYR 234 0.61 TYR 163 -0.62 SER 261
GLN 100 0.93 LYS 164 -0.53 GLY 262
GLN 100 0.73 GLN 165 -0.51 SER 261
TYR 103 0.53 SER 166 -0.52 SER 261
TYR 103 0.48 GLN 167 -0.50 SER 261
TYR 103 0.48 GLN 167 -0.50 SER 261
TYR 103 0.51 HIS 168 -0.56 SER 261
TYR 103 0.61 MET 169 -0.63 SER 261
TYR 103 0.69 THR 170 -0.61 SER 261
PRO 177 0.57 GLU 171 -0.64 SER 261
PRO 177 0.59 VAL 172 -0.76 SER 261
GLN 192 0.50 VAL 173 -0.73 CYS 238
ALA 161 0.55 ARG 174 -0.67 SER 261
GLY 226 0.47 ARG 175 -0.67 LEU 111
GLY 226 0.47 ARG 175 -0.67 LEU 111
GLY 226 0.40 CYS 176 -0.91 GLY 187
VAL 172 0.59 PRO 177 -1.18 GLY 187
ASP 207 0.59 HIS 178 -1.15 ALA 276
LEU 206 0.68 HIS 179 -1.66 ALA 276
ARG 209 0.72 GLU 180 -1.40 LYS 139
ARG 209 0.63 ARG 181 -1.12 VAL 122
ARG 209 0.45 CYS 182 -1.27 ARG 280
ARG 209 0.45 CYS 182 -1.26 ARG 280
PRO 219 1.17 GLY 187 -1.18 PRO 177
SER 116 1.44 LEU 188 -0.45 ARG 209
MET 237 1.07 ALA 189 -0.74 SER 261
LEU 201 1.16 PRO 190 -1.04 PHE 212
ASP 207 1.00 PRO 191 -1.49 ALA 138
HIS 214 1.52 GLN 192 -0.80 GLY 187
GLY 226 0.56 HIS 193 -0.85 LEU 111
SER 240 0.70 LEU 194 -0.94 LEU 111
THR 253 0.83 ILE 195 -1.16 LEU 111
THR 253 1.18 ARG 196 -0.79 PRO 191
SER 269 1.56 VAL 197 -0.81 PRO 191
SER 269 1.51 GLU 198 -0.92 PRO 191
SER 227 1.44 GLY 199 -0.77 PRO 191
GLY 226 1.11 ASN 200 -0.87 ILE 232
PRO 190 1.16 LEU 201 -0.83 THR 150
GLY 187 1.06 ARG 202 -1.01 LEU 145
PRO 190 1.02 VAL 203 -1.06 LEU 111
PRO 190 0.86 GLU 204 -1.24 LEU 111
GLN 192 0.66 TYR 205 -1.27 LEU 111
GLN 192 0.98 LEU 206 -1.33 SER 261
GLN 192 1.11 ASP 207 -1.37 SER 261
GLN 192 0.89 ASP 208 -1.36 SER 261
GLU 180 0.72 ARG 209 -1.08 SER 261
GLU 180 0.56 ASN 210 -0.84 PRO 190
GLN 192 0.56 THR 211 -0.86 PRO 98
GLU 180 0.70 PHE 212 -1.04 PRO 190
GLN 192 1.20 ARG 213 -1.09 SER 261
GLN 192 1.52 HIS 214 -1.10 LEU 111
GLN 192 1.03 SER 215 -1.34 LEU 111
GLN 192 1.03 SER 215 -1.34 LEU 111
GLN 192 0.75 VAL 216 -1.62 LEU 111
GLY 187 0.68 VAL 217 -1.69 LEU 111
GLY 187 0.94 VAL 218 -1.76 LEU 145
GLY 187 1.17 PRO 219 -1.37 LEU 145
GLY 187 1.11 TYR 220 -1.48 PRO 151
ASN 200 1.04 GLU 221 -1.43 PRO 151
LEU 265 1.15 PRO 222 -0.52 LEU 201
ASN 268 0.92 PRO 223 -0.60 CYS 182
PRO 153 1.81 GLU 224 -0.67 CYS 182
PRO 153 1.49 VAL 225 -0.78 CYS 182
LEU 188 1.25 GLY 226 -0.76 ASP 148
GLY 199 1.44 SER 227 -1.08 ASP 148
LEU 188 1.25 ASP 228 -1.69 SER 149
LEU 188 0.88 CYS 229 -0.94 VAL 218
ASN 268 1.19 THR 230 -0.67 VAL 218
SER 269 1.22 THR 231 -0.87 VAL 218
ASN 268 1.57 ILE 232 -0.87 ASN 200
SER 269 1.71 HIS 233 -0.80 PRO 191
PHE 270 1.74 TYR 234 -0.90 PRO 191
SER 269 1.18 ASN 235 -1.21 PRO 191
ALA 189 1.00 TYR 236 -1.03 GLY 112
ALA 189 1.07 MET 237 -0.93 LEU 111
ALA 189 0.69 CYS 238 -0.92 LEU 111
ALA 189 0.69 CYS 238 -0.92 LEU 111
ALA 189 0.70 ASN 239 -0.87 HIS 179
ALA 189 0.81 SER 240 -0.86 GLU 285
LYS 101 0.58 SER 241 -0.78 GLU 285
LYS 101 0.46 CYS 242 -0.72 HIS 179
LYS 101 0.46 MET 243 -0.85 GLY 187
GLN 100 0.49 GLY 244 -1.08 GLY 187
SER 240 0.53 GLY 245 -0.75 GLY 187
GLN 100 0.58 MET 246 -0.56 SER 261
LYS 101 0.57 ASN 247 -0.65 GLY 187
LYS 101 0.72 ARG 248 -0.52 HIS 179
GLN 100 0.76 ARG 249 -0.53 SER 261
GLN 100 0.97 PRO 250 -0.62 CYS 238
GLN 100 0.87 ILE 251 -0.76 CYS 238
TYR 234 1.10 LEU 252 -0.60 CYS 238
TYR 234 1.10 LEU 252 -0.60 CYS 238
ARG 196 1.18 THR 253 -0.66 LEU 111
VAL 197 1.16 ILE 254 -0.74 GLY 262
VAL 197 1.15 ILE 254 -0.74 GLY 262
VAL 197 1.13 ILE 255 -0.77 ARG 110
PRO 222 0.87 THR 256 -0.78 LEU 111
PRO 222 0.87 THR 256 -0.77 LEU 111
PRO 222 1.09 LEU 257 -0.70 LEU 111
PRO 222 0.95 GLU 258 -0.77 LEU 111
PRO 222 0.97 GLU 258 -0.76 LEU 111
GLU 224 1.13 ASP 259 -0.85 GLU 204
GLU 224 0.96 SER 260 -1.26 LEU 206
GLU 224 0.80 SER 261 -1.37 ASP 207
GLU 224 0.77 GLY 262 -1.07 GLN 100
PRO 222 0.90 ASN 263 -1.16 GLN 100
PRO 222 0.94 LEU 264 -0.79 LYS 101
PRO 222 1.15 LEU 265 -0.48 LYS 101
PRO 222 1.11 GLY 266 -0.43 ASP 228
ILE 232 0.97 ARG 267 -0.46 GLY 262
ILE 232 1.57 ASN 268 -0.42 GLY 262
HIS 233 1.71 SER 269 -0.48 SER 166
TYR 234 1.74 PHE 270 -0.47 GLY 262
TYR 234 1.26 GLU 271 -0.56 CYS 238
TYR 234 1.26 GLU 271 -0.56 CYS 238
TYR 234 1.06 VAL 272 -0.76 CYS 238
GLN 100 0.90 ARG 273 -0.73 HIS 179
ALA 189 0.75 VAL 274 -0.88 HIS 179
LYS 101 0.79 CYS 275 -1.38 HIS 179
LEU 188 0.81 ALA 276 -1.66 HIS 179
LYS 101 0.94 CYS 277 -1.32 HIS 179
LYS 101 1.04 PRO 278 -1.13 HIS 179
LYS 101 1.07 GLY 279 -1.19 CYS 182
LYS 101 1.12 ARG 280 -1.27 CYS 182
LYS 101 1.25 ASP 281 -1.20 HIS 179
LYS 101 1.36 ARG 282 -1.04 CYS 182
LYS 101 1.31 ARG 283 -1.11 CYS 182
LYS 101 1.35 THR 284 -1.19 HIS 179
LYS 101 1.52 GLU 285 -1.13 HIS 179
LYS 101 1.41 GLU 286 -0.89 CYS 182

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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.