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CA distance fluctuations for 250309234104825728

---  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
ARG 213 1.53 SER 96 -0.69 LEU 130
LEU 264 1.30 VAL 97 -1.24 TYR 163
LEU 264 1.44 PRO 98 -1.22 ARG 209
ARG 267 1.20 SER 99 -1.03 ARG 209
CYS 238 0.55 GLN 100 -0.78 ARG 209
PHE 270 0.63 LYS 101 -0.76 ARG 209
PRO 128 0.68 THR 102 -0.74 ASP 228
SER 99 0.75 TYR 103 -0.98 ASP 228
THR 155 0.72 GLN 104 -1.11 ASP 228
THR 155 0.81 GLY 105 -1.33 ASP 228
THR 155 1.41 SER 106 -1.76 ASP 228
THR 155 1.44 SER 106 -1.77 ASP 228
THR 155 1.03 TYR 107 -1.33 ASP 228
PRO 128 0.77 GLY 108 -1.23 ASP 228
THR 155 1.06 PHE 109 -0.91 ASP 228
VAL 157 0.86 ARG 110 -0.60 ASP 228
VAL 157 1.11 LEU 111 -0.39 GLN 165
PRO 153 1.11 GLY 112 -0.51 GLN 165
PRO 153 1.30 PHE 113 -0.95 ASN 131
PRO 153 1.32 LEU 114 -0.83 ASN 131
PRO 151 1.27 HIS 115 -0.92 VAL 225
PRO 153 1.27 SER 116 -0.94 VAL 225
PRO 151 1.09 VAL 122 -1.26 GLY 226
PRO 153 1.14 THR 123 -1.11 GLY 226
PRO 153 1.20 CYS 124 -0.95 GLY 226
PRO 153 1.17 THR 125 -0.91 GLY 226
PRO 153 1.02 TYR 126 -0.77 GLN 165
PRO 153 0.89 SER 127 -1.31 GLU 285
ASP 148 0.99 PRO 128 -1.17 LEU 289
ASP 148 0.93 ALA 129 -1.28 GLN 165
ARG 283 0.83 LEU 130 -1.55 GLN 165
LYS 101 0.62 ASN 131 -1.10 VAL 143
PRO 153 0.64 LYS 132 -1.05 PRO 142
PRO 153 0.83 MET 133 -1.10 PRO 142
PRO 153 0.94 PHE 134 -0.87 GLY 226
PRO 153 1.03 CYS 135 -0.96 GLY 226
PRO 153 1.01 GLN 136 -1.03 GLY 226
PRO 153 0.97 LEU 137 -0.94 GLY 226
CYS 182 1.06 ALA 138 -0.88 GLY 226
PRO 153 1.16 LYS 139 -0.93 GLY 226
PRO 153 1.16 LYS 139 -0.93 GLY 226
PRO 153 1.36 THR 140 -0.81 GLU 198
PRO 153 1.49 CYS 141 -1.07 VAL 272
PRO 153 1.71 PRO 142 -1.15 PHE 270
PRO 153 1.53 VAL 143 -1.23 PHE 270
PRO 153 1.31 GLN 144 -0.82 PHE 270
TYR 220 1.15 LEU 145 -0.77 PHE 270
TYR 220 0.91 TRP 146 -0.48 ARG 267
PRO 128 0.79 VAL 147 -0.95 LEU 265
PRO 128 0.99 ASP 148 -1.07 LEU 265
PRO 128 0.62 SER 149 -1.22 TYR 220
GLY 226 0.69 THR 150 -1.39 VAL 217
LEU 114 1.31 PRO 151 -0.90 SER 261
LEU 114 1.22 PRO 152 -0.94 SER 261
LEU 114 1.28 PRO 152 -0.94 SER 261
THR 231 1.51 PRO 153 -1.11 SER 261
HIS 233 1.75 PRO 153 -0.76 ASN 263
SER 106 1.24 GLY 154 -1.01 THR 150
SER 106 1.12 GLY 154 -1.01 SER 149
SER 106 1.44 THR 155 -1.13 SER 149
SER 106 0.97 ARG 156 -1.33 THR 150
LEU 111 1.11 VAL 157 -1.22 THR 150
GLY 262 0.79 ARG 158 -1.29 THR 150
LEU 194 1.05 ALA 159 -1.10 THR 150
LEU 194 1.45 MET 160 -1.09 THR 150
CYS 238 1.32 ALA 161 -1.18 ASP 208
GLY 245 0.98 ILE 162 -1.17 ASN 210
GLY 245 1.01 TYR 163 -1.24 VAL 97
GLY 244 0.75 LYS 164 -1.14 LEU 130
LEU 264 0.75 GLN 165 -1.55 LEU 130
LEU 264 1.04 SER 166 -1.09 LEU 130
ASN 263 0.99 GLN 167 -1.11 THR 284
ASN 263 1.12 HIS 168 -0.93 LEU 130
LEU 264 1.39 MET 169 -0.79 LEU 130
LEU 264 1.32 THR 170 -1.05 ARG 249
ASN 263 1.31 GLU 171 -1.45 ARG 249
ASN 263 1.31 GLU 171 -1.45 ARG 249
ASN 263 1.55 VAL 172 -1.40 THR 211
ASN 263 1.02 VAL 173 -1.02 SER 240
ASN 263 1.12 ARG 174 -1.24 ARG 213
MET 160 1.10 ARG 175 -0.87 ARG 213
ASN 263 0.90 CYS 176 -0.68 ARG 213
GLY 262 0.83 PRO 177 -0.59 ARG 213
SER 227 0.91 HIS 178 -0.62 GLY 226
SER 227 0.96 HIS 179 -0.63 GLY 226
SER 227 0.96 GLU 180 -0.60 ARG 213
SER 227 1.07 ARG 181 -0.52 THR 150
SER 227 1.17 CYS 182 -0.54 GLY 226
SER 227 1.17 SER 185 -0.66 THR 150
SER 227 1.24 ASP 186 -0.67 THR 150
SER 227 1.10 GLY 187 -0.79 THR 150
SER 227 0.98 LEU 188 -0.88 THR 150
GLY 262 1.11 ALA 189 -0.85 THR 150
GLY 262 1.21 PRO 190 -0.82 THR 150
GLY 262 1.08 PRO 191 -0.71 THR 150
GLY 262 1.15 GLN 192 -0.77 ARG 213
GLY 262 1.14 GLN 192 -0.78 ARG 213
GLY 262 1.34 HIS 193 -0.89 ARG 213
MET 160 1.45 LEU 194 -1.11 ARG 213
PRO 153 1.00 ILE 195 -1.05 HIS 214
PRO 153 1.09 ARG 196 -0.81 THR 150
PRO 153 1.24 VAL 197 -0.77 THR 150
PRO 153 1.30 GLU 198 -0.81 THR 140
PRO 153 1.50 GLY 199 -0.67 GLU 221
PRO 153 1.28 ASN 200 -0.58 THR 150
PRO 153 1.05 LEU 201 -0.59 THR 150
PRO 153 0.85 ARG 202 -0.84 THR 150
GLY 262 0.95 VAL 203 -1.01 THR 150
SER 261 1.23 GLU 204 -1.16 THR 150
GLY 262 1.38 TYR 205 -1.14 THR 150
GLY 262 1.52 LEU 206 -1.31 THR 150
SER 261 1.28 ASP 207 -1.16 THR 150
SER 261 1.17 ASP 208 -1.18 ALA 161
SER 261 0.77 ARG 209 -1.22 PRO 98
SER 261 0.75 ASN 210 -1.24 VAL 97
ASN 263 1.07 THR 211 -1.41 ARG 249
ASN 263 1.40 PHE 212 -0.90 SER 240
ASN 263 1.65 ARG 213 -1.24 ARG 174
ASN 263 1.55 HIS 214 -1.05 ILE 195
GLY 262 1.42 SER 215 -1.19 THR 150
GLY 262 1.40 VAL 216 -1.16 THR 150
GLY 262 1.07 VAL 217 -1.39 THR 150
LEU 111 0.91 VAL 218 -1.23 THR 150
LEU 111 0.87 PRO 219 -1.09 THR 150
LEU 145 1.15 TYR 220 -1.22 SER 149
GLY 154 0.92 GLU 221 -0.75 GLU 198
GLY 154 0.93 GLU 221 -0.74 GLU 198
TYR 107 0.89 PRO 222 -0.51 GLU 198
PRO 153 1.10 PRO 223 -0.47 PHE 270
PRO 153 1.07 GLU 224 -0.86 SER 116
PRO 153 0.92 VAL 225 -0.94 SER 116
THR 150 0.69 GLY 226 -1.26 VAL 122
ASP 186 1.24 SER 227 -0.64 GLY 108
PRO 151 1.28 ASP 228 -1.77 SER 106
PRO 153 1.29 CYS 229 -0.53 ARG 267
PRO 153 1.39 THR 230 -0.76 PHE 270
PRO 153 1.51 THR 231 -0.91 PHE 270
PRO 153 1.69 ILE 232 -1.27 PHE 270
PRO 153 1.75 HIS 233 -1.08 PHE 270
PRO 153 1.47 TYR 234 -1.13 VAL 272
PRO 153 1.26 ASN 235 -0.79 VAL 272
PRO 153 1.08 TYR 236 -0.92 ARG 213
PRO 153 0.94 MET 237 -0.78 ARG 213
ALA 161 1.32 CYS 238 -0.76 GLY 226
ALA 161 1.32 CYS 238 -0.76 GLY 226
PRO 153 0.73 ASN 239 -0.95 ARG 213
PRO 153 0.58 SER 240 -1.19 ARG 213
PRO 153 0.58 SER 241 -0.97 THR 211
PRO 153 0.67 CYS 242 -0.83 GLY 226
ASN 263 0.74 MET 243 -0.78 GLY 226
TYR 163 0.92 GLY 244 -0.66 GLY 226
ALA 161 1.06 GLY 245 -0.86 THR 211
ILE 251 0.85 MET 246 -1.23 THR 211
LEU 264 0.65 ASN 247 -1.06 THR 211
PRO 153 0.48 ARG 248 -1.31 GLU 171
LEU 264 0.49 ARG 249 -1.45 GLU 171
MET 246 0.64 PRO 250 -1.13 THR 211
MET 246 0.85 ILE 251 -1.05 THR 211
MET 246 0.72 LEU 252 -0.94 ILE 232
CYS 238 0.94 THR 253 -0.90 ILE 232
CYS 238 0.78 ILE 254 -0.88 ILE 232
LEU 194 0.72 ILE 255 -0.90 THR 150
PRO 98 0.82 THR 256 -0.98 THR 150
SER 106 0.82 LEU 257 -0.96 THR 150
SER 96 0.85 GLU 258 -1.06 THR 150
SER 96 1.02 ASP 259 -1.09 SER 149
SER 96 0.85 SER 260 -1.22 THR 150
LEU 206 1.41 SER 261 -1.11 PRO 153
LEU 206 1.52 GLY 262 -0.90 THR 150
ARG 213 1.65 ASN 263 -1.04 ASP 228
PRO 98 1.44 LEU 264 -1.20 ASP 228
PRO 98 1.37 LEU 265 -1.15 ASP 228
SER 99 1.10 GLY 266 -1.02 ASP 228
SER 99 1.20 ARG 267 -0.84 ASP 228
PRO 128 0.64 ASN 268 -0.73 ILE 232
PRO 128 0.64 ASN 268 -0.73 ILE 232
CYS 238 0.66 SER 269 -0.99 ILE 232
LYS 101 0.63 PHE 270 -1.27 ILE 232
CYS 238 0.53 GLU 271 -1.03 PRO 142
CYS 238 0.53 GLU 271 -1.04 PRO 142
PRO 153 0.60 VAL 272 -1.13 TYR 234
PRO 153 0.67 ARG 273 -0.93 THR 211
PRO 153 0.83 VAL 274 -0.87 GLY 226
PRO 153 0.84 CYS 275 -0.96 GLY 226
PRO 153 0.87 ALA 276 -1.06 GLY 226
PRO 153 0.96 CYS 277 -1.11 GLY 226
PRO 153 0.95 PRO 278 -1.08 GLY 226
PRO 151 1.00 GLY 279 -1.18 GLY 226
PRO 151 0.92 ARG 280 -1.07 GLY 226
PRO 153 0.76 ASP 281 -0.98 GLY 226
PRO 153 0.77 ARG 282 -1.00 GLY 226
LEU 130 0.83 ARG 283 -1.00 GLY 226
PRO 151 0.65 THR 284 -1.11 GLN 167
PRO 153 0.55 GLU 285 -1.31 SER 127
LYS 101 0.60 GLU 286 -0.93 PRO 128
PRO 151 0.58 GLU 287 -0.92 GLN 167
PRO 153 0.44 ASN 288 -1.22 ALA 129
LYS 101 0.47 LEU 289 -1.17 PRO 128

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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.