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CA distance fluctuations for 250309232351730666

---  normal mode 27  ---

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
ILE 255 1.60 SER 96 -0.80 ASN 210
ILE 254 1.52 VAL 97 -1.47 ASN 210
ASN 131 1.59 PRO 98 -1.66 ARG 209
ASN 131 1.04 SER 99 -1.70 ASP 208
LEU 289 0.90 GLN 100 -1.57 PRO 190
PRO 128 0.64 LYS 101 -1.44 ASP 208
ALA 129 0.84 THR 102 -1.05 ARG 174
PRO 128 0.93 TYR 103 -1.21 LEU 264
PRO 128 0.83 GLN 104 -0.92 SER 185
PRO 128 0.74 GLY 105 -0.90 PRO 152
GLU 221 0.65 SER 106 -0.82 PRO 152
GLU 221 0.65 SER 106 -0.84 PRO 152
GLU 221 0.79 TYR 107 -0.77 PHE 270
PRO 222 0.88 GLY 108 -0.75 PHE 270
THR 155 0.93 PHE 109 -0.96 PHE 270
PRO 128 1.16 ARG 110 -1.00 ASN 131
PRO 128 1.64 LEU 111 -1.35 LYS 132
TYR 220 1.49 GLY 112 -1.41 MET 133
TYR 220 1.48 PHE 113 -1.54 THR 125
TYR 126 1.18 LEU 114 -1.24 SER 227
LEU 188 0.87 HIS 115 -1.27 SER 227
LEU 188 0.97 SER 116 -1.46 SER 227
TYR 205 0.92 VAL 122 -1.07 SER 227
TYR 205 1.06 THR 123 -1.09 SER 227
TYR 205 1.02 CYS 124 -1.15 SER 227
TYR 205 0.84 THR 125 -1.54 PHE 113
CYS 141 1.44 TYR 126 -1.33 ARG 283
TYR 220 1.33 SER 127 -1.86 GLU 285
TYR 220 1.74 PRO 128 -1.64 GLU 287
ASP 228 1.09 ALA 129 -1.21 ASN 288
PRO 98 0.84 LEU 130 -1.90 ARG 249
PRO 98 1.59 ASN 131 -1.36 GLY 112
PRO 98 1.15 LYS 132 -1.35 LEU 111
PRO 98 0.94 MET 133 -1.41 GLY 112
TYR 205 0.88 PHE 134 -1.27 PHE 113
TYR 205 1.08 CYS 135 -1.01 PHE 113
TYR 205 1.16 GLN 136 -0.96 GLU 221
TYR 205 1.25 LEU 137 -1.00 GLU 221
TYR 205 1.55 ALA 138 -1.08 GLU 221
TYR 205 1.40 LYS 139 -1.11 GLU 221
TYR 205 1.40 LYS 139 -1.11 GLU 221
TYR 205 1.27 THR 140 -1.25 GLU 221
TYR 126 1.44 CYS 141 -1.20 GLU 221
VAL 218 1.49 PRO 142 -1.17 SER 227
VAL 218 1.58 VAL 143 -0.99 MET 133
TYR 220 1.62 GLN 144 -1.13 THR 125
THR 155 1.59 LEU 145 -1.01 MET 133
THR 155 1.36 TRP 146 -0.91 MET 133
PRO 222 1.10 VAL 147 -0.81 MET 133
PRO 222 1.26 ASP 148 -0.66 SER 185
GLU 221 0.78 SER 149 -0.96 CYS 229
GLU 221 0.75 THR 150 -1.25 ILE 255
GLU 221 1.57 PRO 151 -1.60 GLY 266
GLU 221 0.89 PRO 152 -0.90 GLY 105
GLU 224 0.91 PRO 152 -0.84 LEU 265
LEU 201 1.35 PRO 153 -0.60 LEU 206
LEU 201 1.71 PRO 153 -0.52 LEU 206
ARG 202 1.36 GLY 154 -0.88 LEU 206
ARG 202 1.37 GLY 154 -0.83 LEU 206
LEU 145 1.59 THR 155 -1.14 LEU 206
GLN 144 1.51 ARG 156 -1.05 LEU 206
PRO 128 1.36 VAL 157 -0.75 SER 185
SER 96 1.38 ARG 158 -1.01 SER 185
SER 96 1.52 ALA 159 -1.25 SER 185
THR 170 1.48 MET 160 -1.56 SER 185
THR 170 1.72 ALA 161 -1.83 SER 185
GLU 171 1.47 ILE 162 -1.36 SER 185
GLU 171 1.20 TYR 163 -1.32 ARG 174
GLU 171 0.87 LYS 164 -1.09 SER 185
GLU 171 0.45 GLN 165 -1.08 LEU 130
THR 284 0.39 SER 166 -1.00 VAL 173
THR 284 0.18 GLN 167 -1.29 GLY 244
MET 169 0.15 HIS 168 -1.42 GLY 244
THR 284 0.28 MET 169 -1.54 VAL 173
ALA 161 1.72 THR 170 -0.65 ASN 210
ILE 162 1.46 GLU 171 -1.25 THR 211
ILE 162 1.47 GLU 171 -1.25 ASN 210
SER 240 1.05 VAL 172 -1.37 LYS 101
SER 240 1.26 VAL 173 -1.54 MET 169
ASP 207 1.51 ARG 174 -1.32 TYR 163
LEU 206 1.41 ARG 175 -1.27 HIS 168
LEU 206 1.13 CYS 176 -1.32 HIS 168
LEU 206 0.98 PRO 177 -1.12 HIS 168
LEU 206 0.91 HIS 178 -0.99 GLU 221
LEU 206 1.07 HIS 179 -1.17 ALA 161
LEU 206 1.08 GLU 180 -1.26 ALA 161
LEU 206 0.84 ARG 181 -1.10 GLU 221
LEU 206 0.80 CYS 182 -1.28 GLU 221
PRO 190 0.45 SER 185 -1.86 LEU 194
GLY 226 1.02 ASP 186 -0.95 GLN 100
GLY 226 1.20 GLY 187 -1.01 PHE 212
GLY 199 1.52 LEU 188 -0.90 PHE 212
ALA 138 0.94 ALA 189 -1.48 HIS 214
GLY 199 0.71 PRO 190 -1.72 ARG 213
LEU 206 1.07 PRO 191 -1.42 ARG 213
LEU 206 1.51 GLN 192 -1.30 MET 169
LEU 206 1.53 GLN 192 -1.28 MET 169
LEU 206 1.49 HIS 193 -1.41 ALA 161
ASP 207 1.38 LEU 194 -1.86 SER 185
TYR 205 0.98 ILE 195 -1.39 SER 185
TYR 205 1.35 ARG 196 -1.40 GLU 221
TYR 205 1.57 VAL 197 -1.44 GLU 221
TYR 205 1.47 GLU 198 -1.49 GLU 221
LEU 188 1.52 GLY 199 -1.69 PRO 222
LEU 188 1.18 ASN 200 -0.97 PRO 222
PRO 153 1.71 LEU 201 -0.61 CYS 182
THR 231 1.65 ARG 202 -0.62 ASP 186
ILE 232 1.59 VAL 203 -0.77 ASP 186
ILE 232 1.23 GLU 204 -0.91 GLN 100
VAL 197 1.57 TYR 205 -1.26 GLN 100
GLN 192 1.53 LEU 206 -1.45 GLY 262
ARG 174 1.51 ASP 207 -1.50 GLN 100
ARG 196 0.81 ASP 208 -1.70 SER 99
ARG 196 0.65 ARG 209 -1.66 PRO 98
SER 261 0.81 ASN 210 -1.47 VAL 97
ARG 158 0.72 THR 211 -1.25 GLU 171
THR 170 0.84 PHE 212 -1.50 PRO 190
THR 170 1.18 ARG 213 -1.72 PRO 190
SER 240 1.10 HIS 214 -1.48 ALA 189
THR 170 1.01 SER 215 -1.29 ALA 189
TYR 126 1.01 VAL 216 -1.12 ALA 189
PRO 128 1.07 VAL 217 -0.84 ALA 189
VAL 143 1.58 VAL 218 -0.59 GLN 100
VAL 143 1.57 PRO 219 -0.67 LEU 206
PRO 128 1.74 TYR 220 -0.70 LEU 206
PRO 151 1.53 GLU 221 -1.67 TYR 234
PRO 151 1.57 GLU 221 -1.65 TYR 234
ASP 148 1.26 PRO 222 -1.69 GLY 199
PRO 128 1.02 PRO 223 -0.94 ILE 232
PRO 152 0.91 GLU 224 -1.00 HIS 233
PRO 128 0.79 VAL 225 -0.79 GLY 199
LEU 188 1.37 GLY 226 -0.71 SER 149
ALA 129 0.76 SER 227 -1.46 SER 116
PRO 128 1.27 ASP 228 -0.86 LEU 114
PRO 128 1.20 CYS 229 -0.96 SER 149
ARG 202 1.34 THR 230 -0.98 THR 150
ARG 202 1.65 THR 231 -1.13 SER 227
VAL 203 1.59 ILE 232 -1.17 THR 150
VAL 218 1.32 HIS 233 -1.41 GLU 221
TYR 205 1.20 TYR 234 -1.67 GLU 221
TYR 205 1.26 ASN 235 -1.56 GLU 221
TYR 205 1.24 TYR 236 -1.27 GLU 221
LEU 206 1.38 MET 237 -1.15 SER 185
LEU 206 1.36 CYS 238 -1.22 ILE 251
LEU 206 1.36 CYS 238 -1.23 ILE 251
LEU 206 1.22 ASN 239 -0.89 LEU 130
VAL 173 1.26 SER 240 -1.14 LEU 130
LEU 206 1.01 SER 241 -1.09 LEU 130
LEU 206 1.05 CYS 242 -1.09 LEU 130
LEU 206 0.87 MET 243 -1.13 LEU 130
LEU 206 0.77 GLY 244 -1.42 HIS 168
LEU 206 0.96 GLY 245 -1.34 HIS 168
ASP 207 1.03 MET 246 -1.48 LEU 130
LEU 206 0.85 ASN 247 -1.40 LEU 130
ASP 207 0.87 ARG 248 -1.46 LEU 130
HIS 214 0.97 ARG 249 -1.90 LEU 130
GLU 171 1.04 PRO 250 -1.37 LEU 130
GLU 171 1.42 ILE 251 -1.34 SER 185
VAL 97 1.15 LEU 252 -1.48 SER 185
THR 170 1.29 THR 253 -1.56 SER 185
VAL 97 1.52 ILE 254 -1.47 SER 185
SER 96 1.60 ILE 255 -1.25 THR 150
SER 96 1.43 THR 256 -1.07 SER 185
PRO 128 1.23 LEU 257 -0.99 PRO 151
PRO 128 1.13 GLU 258 -1.12 LEU 206
PRO 128 1.04 ASP 259 -1.26 LEU 206
THR 231 1.07 SER 260 -1.32 LEU 206
PRO 128 0.88 SER 261 -1.26 LEU 206
PRO 128 0.94 GLY 262 -1.45 LEU 206
PRO 128 0.78 ASN 263 -1.06 LEU 206
PRO 128 0.73 LEU 264 -1.21 TYR 103
PRO 128 0.92 LEU 265 -0.89 PRO 152
SER 96 1.09 GLY 266 -1.60 PRO 151
SER 96 1.02 ARG 267 -1.06 SER 185
PRO 98 1.06 ASN 268 -1.09 SER 185
PRO 98 1.07 ASN 268 -1.09 SER 185
PRO 98 1.24 SER 269 -1.14 SER 185
PRO 98 1.22 PHE 270 -1.24 LEU 111
PRO 98 1.03 GLU 271 -1.18 LEU 111
PRO 98 1.02 GLU 271 -1.20 LEU 111
GLU 171 1.10 VAL 272 -1.18 SER 185
VAL 173 1.13 ARG 273 -1.03 GLY 112
VAL 173 1.09 VAL 274 -0.88 SER 185
TYR 205 0.97 CYS 275 -0.80 GLU 221
TYR 205 0.95 ALA 276 -0.79 SER 227
TYR 205 0.82 CYS 277 -0.91 SER 227
TYR 205 0.88 PRO 278 -1.07 PHE 113
TYR 205 0.77 GLY 279 -1.05 PHE 113
TYR 205 0.73 ARG 280 -0.86 TYR 126
PRO 98 0.80 ASP 281 -1.00 SER 127
PRO 98 0.83 ARG 282 -1.05 TYR 126
PRO 98 0.76 ARG 283 -1.33 TYR 126
PRO 98 0.86 THR 284 -1.28 SER 127
PRO 98 1.03 GLU 285 -1.86 SER 127
PRO 98 0.89 GLU 286 -1.19 SER 127
PRO 98 0.84 GLU 287 -1.64 PRO 128
PRO 98 1.01 ASN 288 -1.28 PRO 128
PRO 98 0.96 LEU 289 -1.18 ALA 129

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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.