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CA distance fluctuations for 250309212404321950

---  normal mode 25  ---

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 105 0.68 VAL 97 -1.58 PHE 212
CYS 238 1.02 PRO 98 -1.16 PHE 212
CYS 141 1.23 SER 99 -0.88 PHE 212
PHE 270 1.26 GLN 100 -1.06 THR 211
PRO 128 1.33 LYS 101 -1.00 THR 211
PRO 128 1.13 THR 102 -0.73 THR 211
SER 99 1.06 TYR 103 -0.70 THR 211
PRO 222 0.94 GLN 104 -0.69 THR 211
PRO 222 0.90 GLY 105 -0.76 ASP 228
LEU 206 1.05 SER 106 -0.94 ASP 228
LEU 206 1.05 SER 106 -0.93 ASP 228
PRO 222 1.03 TYR 107 -1.14 ASP 228
PRO 222 1.29 GLY 108 -0.87 ASN 131
PRO 222 0.90 PHE 109 -0.74 PHE 270
PRO 222 0.76 ARG 110 -1.23 PHE 270
PRO 222 0.51 LEU 111 -1.59 THR 253
CYS 229 1.03 GLY 112 -1.63 GLU 271
ASN 268 0.86 PHE 113 -1.33 MET 133
PRO 191 0.85 LEU 114 -0.89 GLY 226
PRO 191 1.16 HIS 115 -1.25 GLY 226
PRO 191 1.36 SER 116 -1.18 GLY 226
PRO 191 1.20 VAL 122 -0.80 GLY 226
PRO 191 1.36 THR 123 -0.92 GLY 226
PRO 191 1.19 CYS 124 -0.97 GLY 226
PRO 191 1.04 THR 125 -0.95 GLY 226
PRO 191 1.04 THR 125 -0.95 GLY 226
SER 269 1.18 TYR 126 -0.87 GLY 226
LYS 101 1.00 SER 127 -0.80 GLY 226
LYS 101 1.33 PRO 128 -0.94 GLY 226
ARG 283 1.15 ALA 129 -0.75 GLY 226
GLU 286 1.46 LEU 130 -0.90 GLY 112
GLU 286 1.21 ASN 131 -1.13 TRP 146
GLU 286 1.21 ASN 131 -1.15 TRP 146
GLN 100 0.93 LYS 132 -1.30 GLY 112
GLN 100 0.86 MET 133 -1.33 PHE 113
HIS 179 0.86 PHE 134 -0.86 PHE 113
PRO 191 0.98 CYS 135 -0.89 PHE 113
HIS 179 1.16 GLN 136 -0.90 CYS 141
GLY 262 0.93 LEU 137 -0.94 TYR 205
GLY 262 1.18 ALA 138 -0.91 TYR 205
GLY 262 1.18 LYS 139 -0.69 TYR 205
GLY 262 1.18 LYS 139 -0.69 TYR 205
ALA 159 1.32 THR 140 -0.75 PRO 223
ILE 255 1.60 CYS 141 -0.90 GLN 136
ILE 255 1.60 CYS 141 -0.90 GLN 136
ILE 255 1.42 PRO 142 -0.84 THR 123
ARG 267 1.41 VAL 143 -0.99 VAL 274
ARG 267 0.91 GLN 144 -0.85 VAL 272
ARG 267 0.61 LEU 145 -1.00 PHE 270
PRO 223 0.88 TRP 146 -1.25 PHE 270
PRO 223 1.13 VAL 147 -0.99 ASN 131
PRO 222 1.33 ASP 148 -1.04 ASN 131
GLU 221 1.18 SER 149 -1.14 ASP 228
GLU 221 1.00 THR 150 -1.45 ASP 228
LEU 206 0.94 PRO 151 -1.68 CYS 229
LEU 206 0.98 PRO 152 -1.69 ASP 228
GLU 224 1.03 PRO 152 -1.67 ASP 228
GLU 224 1.24 PRO 153 -1.11 ASP 228
GLU 224 1.51 PRO 153 -1.00 ASP 228
GLU 204 1.14 GLY 154 -0.82 ASP 228
GLU 224 1.17 GLY 154 -0.81 ASP 228
GLU 224 1.30 THR 155 -0.84 THR 211
ILE 232 1.31 ARG 156 -1.03 THR 211
ILE 232 1.55 PHE 157 -1.04 THR 211
HIS 233 1.74 ARG 158 -1.10 PRO 190
TYR 234 1.75 ALA 159 -1.17 LEU 111
TYR 234 1.37 MET 160 -1.21 LEU 111
TYR 236 1.46 ALA 161 -1.24 LEU 111
CYS 238 1.24 ILE 162 -1.02 LEU 111
CYS 238 1.41 TYR 163 -0.90 GLY 112
CYS 238 1.37 LYS 164 -1.00 GLY 112
ARG 249 1.29 GLN 165 -0.87 GLY 112
CYS 238 1.04 SER 166 -0.81 GLY 112
THR 211 1.25 GLN 167 -0.69 GLY 112
THR 211 1.24 GLN 167 -0.69 GLY 112
THR 211 1.32 HIS 168 -0.69 GLY 112
CYS 238 1.04 MET 169 -0.73 LEU 111
ASP 208 1.19 THR 170 -0.55 GLN 192
ASN 210 1.19 GLU 171 -0.69 GLY 112
SER 261 0.95 VAL 172 -1.07 HIS 214
LEU 194 1.14 VAL 173 -1.17 HIS 214
THR 211 1.07 ARG 174 -1.35 SER 240
THR 211 0.92 ARG 175 -1.23 SER 240
THR 211 0.92 ARG 175 -1.23 SER 240
THR 211 0.96 CYS 176 -1.25 ASP 207
LEU 137 0.63 PRO 177 -1.60 ASP 207
CYS 275 1.01 HIS 178 -1.52 LEU 206
CYS 275 1.34 HIS 179 -1.53 LEU 206
GLN 136 0.99 GLU 180 -1.38 ARG 209
ALA 276 0.97 ARG 181 -1.30 ARG 209
ALA 276 1.26 CYS 182 -1.11 ARG 209
ALA 276 1.25 CYS 182 -1.11 ARG 209
SER 261 1.08 GLY 187 -0.79 GLU 221
SER 261 1.13 LEU 188 -1.04 HIS 179
SER 261 1.66 ALA 189 -1.27 CYS 238
GLY 187 0.75 PRO 190 -1.41 ASP 208
SER 116 1.36 PRO 191 -1.19 ARG 209
GLY 187 0.93 GLN 192 -1.21 VAL 97
ARG 213 1.22 HIS 193 -1.31 SER 240
VAL 173 1.14 LEU 194 -1.47 SER 240
GLY 262 1.33 ILE 195 -1.13 SER 240
GLY 262 1.39 ARG 196 -1.27 GLU 221
GLY 262 1.60 VAL 197 -1.30 GLU 221
GLY 262 1.29 GLU 198 -1.26 GLU 221
GLY 262 1.09 GLY 199 -1.41 PRO 223
VAL 218 1.12 ASN 200 -1.39 GLU 221
LEU 188 0.84 LEU 201 -1.32 GLU 221
SER 261 0.75 ARG 202 -1.26 GLU 221
SER 261 1.10 VAL 203 -1.46 GLU 221
SER 260 1.47 GLU 204 -1.01 SER 240
SER 261 1.18 TYR 205 -1.54 MET 237
SER 106 1.05 LEU 206 -1.53 HIS 179
SER 261 1.12 ASP 207 -1.60 PRO 177
THR 170 1.19 ASP 208 -1.41 PRO 190
THR 170 0.92 ARG 209 -1.38 GLU 180
HIS 168 1.26 ASN 210 -1.07 PRO 219
GLY 244 1.42 THR 211 -1.14 GLU 258
HIS 193 1.11 PHE 212 -1.58 VAL 97
HIS 193 1.22 ARG 213 -1.10 VAL 97
SER 261 1.70 HIS 214 -1.17 VAL 173
ASN 263 1.65 SER 215 -1.17 GLN 192
ASN 263 1.68 SER 215 -1.19 GLN 192
SER 261 1.75 VAL 216 -1.08 LEU 111
HIS 233 1.31 VAL 217 -1.37 PRO 190
ASN 200 1.12 VAL 218 -0.99 PRO 190
THR 231 1.12 PRO 219 -1.07 ASN 210
GLU 224 1.12 TYR 220 -0.77 PRO 190
SER 149 1.18 GLU 221 -1.46 VAL 203
ASP 148 1.33 PRO 222 -1.29 GLY 199
ASP 148 1.26 PRO 223 -1.41 GLY 199
PRO 153 1.51 GLU 224 -0.60 THR 123
PRO 219 0.99 VAL 225 -0.59 ASN 131
PRO 219 0.65 GLY 226 -1.25 HIS 115
PRO 219 0.62 SER 227 -1.09 ASN 131
GLY 112 0.96 ASP 228 -1.69 PRO 152
GLY 112 1.03 CYS 229 -1.68 PRO 151
PRO 219 0.72 THR 230 -1.05 PRO 151
PHE 157 1.35 THR 231 -0.75 PRO 151
PHE 157 1.55 ILE 232 -1.05 PRO 223
ARG 158 1.74 HIS 233 -1.04 PRO 223
ALA 159 1.75 TYR 234 -0.87 PRO 223
GLY 262 1.41 ASN 235 -0.94 TYR 205
ALA 161 1.46 TYR 236 -1.18 TYR 205
ILE 251 1.14 MET 237 -1.54 TYR 205
ILE 251 1.87 CYS 238 -1.27 ALA 189
ILE 251 1.88 CYS 238 -1.27 ALA 189
HIS 179 1.04 ASN 239 -1.27 TYR 205
HIS 179 0.60 SER 240 -1.47 LEU 194
HIS 178 0.78 SER 241 -1.04 ALA 276
GLN 165 0.87 CYS 242 -0.96 LEU 206
THR 211 1.14 MET 243 -0.88 LEU 206
THR 211 1.42 GLY 244 -0.84 LEU 206
THR 211 1.10 GLY 245 -0.93 ASP 207
CYS 238 1.18 MET 246 -0.88 HIS 214
GLN 165 1.24 ASN 247 -0.71 GLY 112
GLN 165 0.94 ARG 248 -1.09 CYS 275
GLN 165 1.29 ARG 249 -0.92 GLY 112
CYS 238 1.46 PRO 250 -1.03 GLY 112
CYS 238 1.88 ILE 251 -1.16 GLY 112
CYS 238 1.34 LEU 252 -1.29 GLY 112
CYS 238 1.34 LEU 252 -1.29 GLY 112
TYR 236 1.31 THR 253 -1.59 LEU 111
CYS 141 1.31 ILE 254 -1.08 LEU 111
CYS 141 1.31 ILE 254 -1.08 LEU 111
CYS 141 1.60 ILE 255 -0.80 ARG 110
ILE 232 1.52 THR 256 -1.14 THR 211
ILE 232 1.52 THR 256 -1.14 THR 211
ILE 232 1.52 LEU 257 -1.10 THR 211
ILE 232 1.43 GLU 258 -1.14 THR 211
ILE 232 1.42 GLU 258 -1.13 THR 211
GLU 204 1.10 ASP 259 -0.78 THR 211
GLU 204 1.47 SER 260 -0.68 THR 211
VAL 216 1.75 SER 261 -0.39 ASP 228
VAL 197 1.60 GLY 262 -0.64 THR 211
SER 215 1.68 ASN 263 -0.50 THR 211
TYR 234 1.23 LEU 264 -0.78 THR 211
ILE 232 1.02 LEU 265 -0.77 THR 211
ILE 232 1.03 GLY 266 -0.84 THR 211
VAL 143 1.41 ARG 267 -1.04 GLN 100
VAL 143 1.38 ASN 268 -0.78 THR 211
CYS 141 1.35 SER 269 -0.82 ARG 110
GLN 100 1.26 PHE 270 -1.55 GLY 112
CYS 238 1.13 GLU 271 -1.63 GLY 112
CYS 238 1.13 GLU 271 -1.63 GLY 112
CYS 238 1.06 VAL 272 -1.46 GLY 112
HIS 179 0.84 ARG 273 -1.19 ARG 174
HIS 179 1.13 VAL 274 -1.04 TYR 205
HIS 179 1.34 CYS 275 -1.09 ARG 248
CYS 182 1.26 ALA 276 -1.04 SER 241
CYS 182 1.22 CYS 277 -0.83 ARG 248
CYS 182 1.02 PRO 278 -0.78 GLY 226
CYS 182 1.00 GLY 279 -0.82 GLY 226
CYS 182 1.06 ARG 280 -0.73 GLY 226
CYS 182 0.99 ASP 281 -0.73 GLY 226
LEU 130 1.16 ARG 282 -0.81 GLY 226
LEU 130 1.45 ARG 283 -0.78 GLY 226
LEU 130 1.38 THR 284 -0.70 GLY 226
LEU 130 1.32 GLU 285 -0.72 GLY 226
LEU 130 1.46 GLU 286 -0.77 GLY 226

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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.