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CA distance fluctuations for 250309233605806127

---  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
ASN 210 0.79 SER 96 -1.60 ILE 255
ASN 210 1.47 VAL 97 -1.52 ILE 254
ARG 209 1.66 PRO 98 -1.59 ASN 131
ASP 208 1.70 SER 99 -1.04 ASN 131
PRO 190 1.57 GLN 100 -0.90 LEU 289
ASP 208 1.44 LYS 101 -0.64 PRO 128
ARG 174 1.05 THR 102 -0.84 ALA 129
LEU 264 1.21 TYR 103 -0.93 PRO 128
SER 185 0.92 GLN 104 -0.83 PRO 128
PRO 152 0.90 GLY 105 -0.74 PRO 128
PRO 152 0.83 SER 106 -0.66 GLU 221
PRO 152 0.84 SER 106 -0.65 GLU 221
PHE 270 0.77 TYR 107 -0.79 GLU 221
PHE 270 0.75 GLY 108 -0.89 PRO 222
PHE 270 0.96 PHE 109 -0.93 THR 155
ASN 131 1.00 ARG 110 -1.17 PRO 128
LYS 132 1.35 LEU 111 -1.64 PRO 128
MET 133 1.41 GLY 112 -1.49 TYR 220
THR 125 1.54 PHE 113 -1.48 TYR 220
SER 227 1.24 LEU 114 -1.17 TYR 126
SER 227 1.27 HIS 115 -0.87 LEU 188
SER 227 1.46 SER 116 -0.97 LEU 188
SER 227 1.07 VAL 122 -0.92 TYR 205
SER 227 1.09 THR 123 -1.06 TYR 205
SER 227 1.15 CYS 124 -1.02 TYR 205
PHE 113 1.54 THR 125 -0.84 TYR 205
ARG 283 1.33 TYR 126 -1.44 CYS 141
GLU 285 1.86 SER 127 -1.33 TYR 220
GLU 287 1.63 PRO 128 -1.74 TYR 220
ASN 288 1.21 ALA 129 -1.09 ASP 228
ARG 249 1.90 LEU 130 -0.84 PRO 98
GLY 112 1.36 ASN 131 -1.59 PRO 98
LEU 111 1.35 LYS 132 -1.15 PRO 98
GLY 112 1.41 MET 133 -0.94 PRO 98
PHE 113 1.27 PHE 134 -0.88 TYR 205
PHE 113 1.01 CYS 135 -1.08 TYR 205
GLU 221 0.96 GLN 136 -1.16 TYR 205
GLU 221 1.00 LEU 137 -1.25 TYR 205
GLU 221 1.08 ALA 138 -1.55 TYR 205
GLU 221 1.11 LYS 139 -1.40 TYR 205
GLU 221 1.11 LYS 139 -1.40 TYR 205
GLU 221 1.25 THR 140 -1.27 TYR 205
GLU 221 1.19 CYS 141 -1.44 TYR 126
SER 227 1.17 PRO 142 -1.49 VAL 218
MET 133 0.99 VAL 143 -1.58 VAL 218
THR 125 1.13 GLN 144 -1.62 TYR 220
MET 133 1.01 LEU 145 -1.59 THR 155
MET 133 0.91 TRP 146 -1.36 THR 155
MET 133 0.81 VAL 147 -1.10 PRO 222
SER 185 0.66 ASP 148 -1.27 PRO 222
CYS 229 0.96 SER 149 -0.78 GLU 221
ILE 255 1.25 THR 150 -0.76 GLU 221
GLY 266 1.60 PRO 151 -1.57 GLU 221
GLY 105 0.90 PRO 152 -0.89 GLU 221
LEU 265 0.84 PRO 152 -0.91 GLU 224
LEU 206 0.60 PRO 153 -1.35 LEU 201
LEU 206 0.52 PRO 153 -1.71 LEU 201
LEU 206 0.88 GLY 154 -1.36 ARG 202
LEU 206 0.83 GLY 154 -1.37 ARG 202
LEU 206 1.14 THR 155 -1.59 LEU 145
LEU 206 1.05 ARG 156 -1.51 GLN 144
SER 185 0.75 VAL 157 -1.36 PRO 128
SER 185 1.01 ARG 158 -1.38 SER 96
SER 185 1.25 ALA 159 -1.52 SER 96
SER 185 1.56 MET 160 -1.48 THR 170
SER 185 1.83 ALA 161 -1.72 THR 170
SER 185 1.35 ILE 162 -1.47 GLU 171
ARG 174 1.32 TYR 163 -1.20 GLU 171
SER 185 1.09 LYS 164 -0.87 GLU 171
LEU 130 1.08 GLN 165 -0.45 GLU 171
VAL 173 1.00 SER 166 -0.39 THR 284
GLY 244 1.29 GLN 167 -0.18 THR 284
GLY 244 1.42 HIS 168 -0.15 MET 169
VAL 173 1.54 MET 169 -0.28 THR 284
ASN 210 0.65 THR 170 -1.72 ALA 161
THR 211 1.25 GLU 171 -1.46 ILE 162
ASN 210 1.25 GLU 171 -1.47 ILE 162
LYS 101 1.37 VAL 172 -1.05 SER 240
MET 169 1.54 VAL 173 -1.26 SER 240
TYR 163 1.32 ARG 174 -1.51 ASP 207
HIS 168 1.27 ARG 175 -1.41 LEU 206
HIS 168 1.32 CYS 176 -1.13 LEU 206
HIS 168 1.12 PRO 177 -0.98 LEU 206
GLU 221 0.99 HIS 178 -0.91 LEU 206
ALA 161 1.17 HIS 179 -1.07 LEU 206
ALA 161 1.26 GLU 180 -1.08 LEU 206
GLU 221 1.10 ARG 181 -0.84 LEU 206
GLU 221 1.28 CYS 182 -0.80 LEU 206
LEU 194 1.85 SER 185 -0.46 PRO 190
GLN 100 0.95 ASP 186 -1.02 GLY 226
PHE 212 1.01 GLY 187 -1.20 GLY 226
PHE 212 0.90 LEU 188 -1.52 GLY 199
HIS 214 1.48 ALA 189 -0.94 ALA 138
ARG 213 1.72 PRO 190 -0.71 GLY 199
ARG 213 1.41 PRO 191 -1.06 LEU 206
MET 169 1.29 GLN 192 -1.51 LEU 206
MET 169 1.28 GLN 192 -1.53 LEU 206
ALA 161 1.41 HIS 193 -1.50 LEU 206
SER 185 1.85 LEU 194 -1.38 ASP 207
SER 185 1.39 ILE 195 -0.98 TYR 205
GLU 221 1.40 ARG 196 -1.35 TYR 205
GLU 221 1.44 VAL 197 -1.57 TYR 205
GLU 221 1.49 GLU 198 -1.47 TYR 205
PRO 222 1.69 GLY 199 -1.52 LEU 188
PRO 222 0.97 ASN 200 -1.18 LEU 188
CYS 182 0.61 LEU 201 -1.71 PRO 153
ASP 186 0.62 ARG 202 -1.65 THR 231
ASP 186 0.77 VAL 203 -1.59 ILE 232
GLN 100 0.91 GLU 204 -1.23 ILE 232
GLN 100 1.26 TYR 205 -1.57 VAL 197
GLY 262 1.45 LEU 206 -1.53 GLN 192
GLN 100 1.51 ASP 207 -1.51 ARG 174
SER 99 1.70 ASP 208 -0.81 ARG 196
PRO 98 1.66 ARG 209 -0.65 ARG 196
VAL 97 1.47 ASN 210 -0.81 SER 261
GLU 171 1.25 THR 211 -0.72 ARG 158
PRO 190 1.50 PHE 212 -0.84 THR 170
PRO 190 1.72 ARG 213 -1.18 THR 170
ALA 189 1.48 HIS 214 -1.10 SER 240
ALA 189 1.29 SER 215 -1.01 THR 170
ALA 189 1.12 VAL 216 -1.01 TYR 126
ALA 189 0.84 VAL 217 -1.08 PRO 128
GLN 100 0.59 VAL 218 -1.58 VAL 143
LEU 206 0.67 PRO 219 -1.57 VAL 143
LEU 206 0.70 TYR 220 -1.74 PRO 128
TYR 234 1.67 GLU 221 -1.54 PRO 151
TYR 234 1.64 GLU 221 -1.57 PRO 151
GLY 199 1.69 PRO 222 -1.27 ASP 148
ILE 232 0.94 PRO 223 -1.02 PRO 128
HIS 233 1.01 GLU 224 -0.91 PRO 152
GLY 199 0.80 VAL 225 -0.79 PRO 128
SER 149 0.71 GLY 226 -1.36 LEU 188
SER 116 1.46 SER 227 -0.76 ALA 129
LEU 114 0.86 ASP 228 -1.27 PRO 128
SER 149 0.96 CYS 229 -1.21 PRO 128
THR 150 0.98 THR 230 -1.34 ARG 202
SER 227 1.12 THR 231 -1.65 ARG 202
THR 150 1.17 ILE 232 -1.59 VAL 203
GLU 221 1.41 HIS 233 -1.32 VAL 218
GLU 221 1.67 TYR 234 -1.20 TYR 205
GLU 221 1.55 ASN 235 -1.26 TYR 205
GLU 221 1.27 TYR 236 -1.24 TYR 205
SER 185 1.16 MET 237 -1.38 LEU 206
ILE 251 1.22 CYS 238 -1.36 LEU 206
ILE 251 1.23 CYS 238 -1.36 LEU 206
LEU 130 0.89 ASN 239 -1.22 LEU 206
LEU 130 1.14 SER 240 -1.26 VAL 173
LEU 130 1.10 SER 241 -1.01 LEU 206
LEU 130 1.09 CYS 242 -1.05 LEU 206
LEU 130 1.13 MET 243 -0.87 LEU 206
HIS 168 1.42 GLY 244 -0.77 LEU 206
HIS 168 1.34 GLY 245 -0.96 LEU 206
LEU 130 1.48 MET 246 -1.03 ASP 207
LEU 130 1.40 ASN 247 -0.85 LEU 206
LEU 130 1.46 GLN 248 -0.87 ASP 207
LEU 130 1.90 ARG 249 -0.97 HIS 214
LEU 130 1.37 PRO 250 -1.04 GLU 171
SER 185 1.34 ILE 251 -1.42 GLU 171
SER 185 1.48 LEU 252 -1.15 VAL 97
SER 185 1.56 THR 253 -1.29 THR 170
SER 185 1.47 ILE 254 -1.52 VAL 97
THR 150 1.25 ILE 255 -1.60 SER 96
SER 185 1.07 THR 256 -1.43 SER 96
PRO 151 0.99 LEU 257 -1.23 PRO 128
LEU 206 1.12 GLU 258 -1.13 PRO 128
LEU 206 1.26 ASP 259 -1.04 PRO 128
LEU 206 1.32 SER 260 -1.07 THR 231
LEU 206 1.26 SER 261 -0.88 PRO 128
LEU 206 1.45 GLY 262 -0.94 PRO 128
LEU 206 1.06 ASN 263 -0.78 PRO 128
TYR 103 1.21 LEU 264 -0.73 PRO 128
PRO 152 0.89 LEU 265 -0.93 PRO 128
PRO 151 1.60 GLY 266 -1.09 SER 96
SER 185 1.06 ARG 267 -1.02 SER 96
SER 185 1.09 ASN 268 -1.06 PRO 98
SER 185 1.09 ASN 268 -1.07 PRO 98
SER 185 1.14 SER 269 -1.23 PRO 98
LEU 111 1.24 PHE 270 -1.22 PRO 98
LEU 111 1.18 GLU 271 -1.03 PRO 98
LEU 111 1.20 GLU 271 -1.02 PRO 98
SER 185 1.18 VAL 272 -1.10 GLU 171
GLY 112 1.03 ARG 273 -1.13 VAL 173
SER 185 0.88 VAL 274 -1.09 VAL 173
GLU 221 0.80 CYS 275 -0.96 TYR 205
SER 227 0.79 ALA 276 -0.94 TYR 205
SER 227 0.91 CYS 277 -0.82 TYR 205
PHE 113 1.07 PRO 278 -0.88 TYR 205
PHE 113 1.05 GLY 279 -0.77 TYR 205
TYR 126 0.86 ARG 280 -0.72 TYR 205
SER 127 1.00 ASP 281 -0.80 PRO 98
TYR 126 1.05 ARG 282 -0.83 PRO 98
TYR 126 1.33 ARG 283 -0.76 PRO 98
SER 127 1.28 THR 284 -0.86 PRO 98
SER 127 1.86 GLU 285 -1.03 PRO 98
SER 127 1.19 GLU 286 -0.89 PRO 98
PRO 128 1.63 GLU 287 -0.84 PRO 98
PRO 128 1.28 ASN 288 -1.01 PRO 98
ALA 129 1.17 LEU 289 -0.96 PRO 98

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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.