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CA distance fluctuations for 2501100016413657592

---  normal mode 17  ---

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
GLU 285 1.25 SER 96 -0.73 ASN 263
ILE 162 1.29 VAL 97 -0.58 ASN 263
GLU 285 1.37 PRO 98 -0.69 ASN 263
GLU 285 1.60 SER 99 -0.89 LEU 264
GLU 285 1.85 GLN 100 -0.85 LEU 264
GLU 286 1.84 LYS 101 -0.43 SER 166
GLU 286 1.67 THR 102 -0.39 ASP 184
GLU 286 1.55 TYR 103 -0.43 ASP 184
GLU 286 1.34 GLN 104 -0.46 ASP 184
GLU 286 1.28 GLY 105 -0.48 TYR 220
ASN 288 1.19 SER 106 -0.83 TYR 220
ASN 288 1.02 TYR 107 -0.89 TYR 220
GLU 286 1.06 GLY 108 -0.60 THR 123
GLU 286 1.07 PHE 109 -0.67 THR 123
GLU 286 0.97 ARG 110 -0.69 THR 123
PRO 128 1.30 LEU 111 -0.85 ILE 255
PRO 128 1.42 GLY 112 -1.17 CYS 124
PRO 128 1.24 PHE 113 -1.38 CYS 124
ALA 129 1.28 LEU 114 -1.53 PRO 142
LEU 130 1.38 HIS 115 -1.53 VAL 122
LEU 130 1.26 SER 116 -1.47 GLU 221
LEU 130 1.07 GLY 117 -1.38 GLU 221
LEU 130 0.86 THR 118 -1.48 GLU 221
LEU 130 0.68 ALA 119 -1.58 GLU 221
GLN 165 0.60 LYS 120 -1.64 GLU 221
GLN 167 0.46 SER 121 -1.45 GLU 221
ALA 276 0.42 VAL 122 -1.53 HIS 115
ALA 276 0.42 THR 123 -1.48 LEU 114
LYS 139 0.94 CYS 124 -1.38 PHE 113
LYS 139 1.24 THR 125 -1.07 GLU 221
CYS 141 1.87 TYR 126 -0.77 GLU 221
VAL 143 1.25 SER 127 -0.62 GLU 221
VAL 143 1.47 PRO 128 -0.38 GLU 221
LEU 114 1.28 ALA 129 -0.54 ARG 248
HIS 115 1.38 LEU 130 -0.67 ARG 249
ARG 282 0.84 ASN 131 -0.56 GLU 221
ARG 282 0.93 LYS 132 -0.73 GLU 221
ASN 235 1.25 MET 133 -0.88 PHE 113
ASN 235 1.25 MET 133 -0.89 PHE 113
ASN 235 1.29 PHE 134 -1.04 GLU 221
LYS 139 1.16 CYS 135 -1.19 GLU 221
SER 241 0.34 GLN 136 -1.38 LEU 114
GLY 199 0.31 LEU 137 -1.49 ASP 184
PHE 134 0.80 ALA 138 -1.50 ASP 184
THR 125 1.24 LYS 139 -1.27 GLU 221
TYR 126 1.37 THR 140 -1.20 GLU 221
TYR 126 1.87 CYS 141 -1.31 ASP 184
TYR 126 1.87 CYS 141 -1.31 ASP 184
TYR 126 1.24 PRO 142 -1.53 LEU 114
PRO 128 1.47 VAL 143 -1.13 THR 123
PRO 128 1.35 GLN 144 -1.21 THR 123
PRO 128 1.09 LEU 145 -0.99 THR 123
PRO 128 0.92 TRP 146 -0.90 THR 123
GLU 286 0.80 VAL 147 -0.80 THR 123
GLU 286 0.85 ASP 148 -0.80 PRO 223
ASN 288 0.84 SER 149 -0.74 THR 123
ASN 288 0.74 THR 150 -1.05 GLY 199
ASN 263 0.95 PRO 151 -1.18 TYR 220
ASN 263 1.42 PRO 152 -0.85 ASN 200
SER 261 1.05 PRO 153 -1.23 ARG 202
CYS 229 1.33 GLY 154 -0.43 GLU 204
THR 230 1.26 THR 155 -0.54 SER 106
THR 230 1.08 ARG 156 -0.56 THR 123
GLU 286 0.90 VAL 157 -0.67 THR 123
GLU 286 0.92 ARG 158 -0.72 LEU 114
GLU 286 0.93 ALA 159 -0.86 LEU 114
GLU 285 1.00 MET 160 -0.83 ASP 184
GLU 285 1.05 ALA 161 -0.89 ASP 184
VAL 97 1.29 ILE 162 -0.74 ASP 184
GLU 285 1.14 TYR 163 -0.63 ASP 184
GLU 285 1.28 LYS 164 -0.63 ASP 184
ASP 281 1.28 GLN 165 -0.54 LEU 130
THR 284 1.16 SER 166 -0.65 ASN 263
THR 284 1.00 GLN 167 -0.60 ASN 263
ASP 281 0.98 HIS 168 -0.54 ASN 263
GLU 285 1.11 MET 169 -0.68 ASN 263
GLU 285 1.03 THR 170 -0.78 GLY 262
GLU 285 0.89 GLU 171 -0.62 GLY 262
VAL 97 1.06 VAL 172 -0.57 ASP 184
VAL 97 1.09 VAL 173 -0.72 ASP 184
VAL 97 0.82 ARG 174 -0.65 ASP 184
VAL 97 0.62 ARG 175 -0.76 GLU 221
VAL 97 0.54 CYS 176 -0.80 GLU 221
VAL 97 0.58 PRO 177 -0.79 GLU 221
VAL 97 0.43 HIS 178 -0.93 GLU 221
ARG 201 0.49 HIS 179 -1.00 GLU 221
VAL 97 0.59 GLU 180 -0.87 GLU 221
VAL 97 0.51 ARG 181 -0.92 GLU 221
ARG 201 0.51 CYS 182 -1.09 GLU 221
ARG 201 0.29 SER 183 -1.34 GLU 221
ARG 201 0.18 ASP 184 -1.50 ALA 138
ARG 201 0.66 SER 185 -0.86 GLU 221
GLY 199 0.82 ASP 186 -0.79 ARG 196
ARG 201 1.40 GLY 187 -0.49 GLU 221
ARG 201 1.37 LEU 188 -0.32 GLU 221
VAL 203 0.93 ALA 189 -0.44 ASP 207
GLU 204 0.96 PRO 190 -0.37 GLU 221
ARG 201 0.68 PRO 191 -0.59 GLU 221
VAL 97 0.73 GLN 192 -0.54 GLU 221
GLU 285 0.75 HIS 193 -0.55 ASP 184
SER 240 0.90 LEU 194 -0.88 ASP 184
VAL 272 1.07 ILE 195 -0.90 ASP 184
MET 133 0.88 ARG 196 -0.79 ASP 186
TYR 126 0.92 VAL 197 -0.66 GLU 221
TYR 126 0.97 GLU 198 -0.77 GLU 221
LEU 188 0.96 GLY 199 -1.29 PRO 222
LEU 188 1.29 ASN 200 -1.12 PRO 153
GLY 187 1.40 ARG 201 -1.18 PRO 153
LEU 188 1.17 ARG 202 -1.23 PRO 153
LEU 188 1.15 VAL 203 -0.92 PRO 153
PRO 190 0.96 GLU 204 -0.69 PRO 153
PRO 190 0.92 TYR 205 -0.77 ILE 195
GLU 286 0.74 LEU 206 -0.71 ILE 195
ASN 288 0.74 ASP 207 -0.63 ILE 195
ASN 288 0.90 ASP 208 -0.78 SER 261
ASN 288 0.89 ARG 209 -0.66 SER 261
ASN 288 1.01 ASN 210 -0.76 SER 261
ASN 288 0.99 THR 211 -0.78 SER 261
ASN 288 0.82 PHE 212 -0.66 SER 261
GLU 285 0.91 ARG 213 -0.80 GLY 262
GLU 285 0.80 HIS 214 -0.66 LEU 114
GLU 286 0.84 SER 215 -0.72 LEU 114
PRO 190 0.88 VAL 216 -0.74 LEU 114
GLU 286 0.77 VAL 217 -0.71 LEU 114
GLU 286 0.71 VAL 218 -0.69 PRO 153
THR 230 1.10 PRO 219 -0.90 PRO 153
THR 230 1.66 TYR 220 -1.18 PRO 151
SER 261 0.67 GLU 221 -1.86 CYS 277
ASP 259 1.11 PRO 222 -1.29 GLY 199
LEU 188 0.96 PRO 223 -0.80 ASP 148
GLY 154 0.92 GLU 224 -0.82 SER 121
GLY 154 1.05 VAL 225 -0.74 SER 121
GLY 154 0.96 GLY 226 -0.76 SER 121
GLY 154 1.01 SER 227 -0.80 VAL 122
GLY 154 1.17 ASP 228 -0.93 VAL 122
GLY 154 1.33 CYS 229 -1.10 VAL 122
TYR 220 1.66 THR 230 -1.12 VAL 122
PRO 128 1.00 THR 231 -1.34 THR 123
PRO 128 1.00 ILE 232 -1.06 THR 123
TYR 126 1.19 HIS 233 -0.92 THR 123
TYR 126 1.20 TYR 234 -0.96 ASP 184
PHE 134 1.29 ASN 235 -1.15 ASP 184
VAL 274 1.19 TYR 236 -1.31 ASP 184
GLY 199 0.63 MET 237 -1.25 ASP 184
GLY 199 0.42 CYS 238 -0.98 GLU 221
TYR 236 0.51 ASN 239 -1.08 GLU 221
LEU 194 0.90 SER 240 -0.97 GLU 221
HIS 168 0.55 SER 241 -0.97 GLU 221
VAL 97 0.50 CYS 242 -0.95 GLU 221
GLN 167 0.52 MET 243 -0.86 GLU 221
VAL 97 0.45 GLY 244 -0.78 GLU 221
VAL 97 0.57 GLY 245 -0.81 GLU 221
VAL 97 0.69 MET 246 -0.83 GLU 221
HIS 168 0.73 ASN 247 -0.82 GLU 221
HIS 168 0.72 ARG 248 -0.84 GLU 221
ASP 281 0.88 ARG 249 -0.75 GLU 221
ASP 281 1.21 PRO 250 -0.75 GLU 221
ARG 282 1.07 ILE 251 -0.77 ASP 184
GLU 285 1.21 LEU 252 -0.79 PHE 113
GLU 285 1.07 THR 253 -0.94 PHE 113
GLU 286 1.22 ILE 254 -0.74 ASP 184
GLU 286 1.10 ILE 255 -0.85 LEU 111
GLU 286 1.13 THR 256 -0.60 THR 123
GLU 286 1.06 LEU 257 -0.56 THR 123
GLU 286 0.97 GLU 258 -0.56 GLN 100
PRO 222 1.11 ASP 259 -0.54 THR 170
PRO 222 0.96 SER 260 -0.57 THR 170
PRO 152 1.05 SER 261 -0.78 THR 211
PRO 152 0.99 GLY 262 -0.80 ARG 213
PRO 152 1.42 ASN 263 -0.78 THR 170
ASN 288 1.08 LEU 264 -0.89 SER 99
GLU 286 1.10 LEU 265 -0.63 GLN 100
GLU 286 1.25 GLY 266 -0.53 GLN 100
GLU 286 1.35 ARG 267 -0.65 GLN 100
GLU 286 1.22 ASN 268 -0.78 GLN 100
GLU 286 1.29 SER 269 -0.72 GLY 112
ARG 282 1.05 PHE 270 -0.73 PHE 113
ARG 282 1.37 GLU 271 -0.74 PHE 113
ILE 195 1.07 VAL 272 -0.95 PHE 113
TYR 236 1.04 ARG 273 -0.96 GLU 221
TYR 236 1.19 VAL 274 -1.11 GLU 221
TYR 236 0.54 CYS 275 -1.32 GLU 221
GLN 167 0.51 ALA 276 -1.55 GLU 221
GLN 165 0.75 CYS 277 -1.86 GLU 221
GLN 165 0.75 CYS 277 -1.86 GLU 221
PRO 250 0.64 PRO 278 -1.54 GLU 221
GLN 165 0.77 GLY 279 -1.64 GLU 221
GLN 165 1.06 ARG 280 -1.55 GLU 221
GLN 165 1.28 ASP 281 -1.32 GLU 221
GLU 271 1.37 ARG 282 -1.13 GLU 221
GLN 100 1.15 ARG 283 -1.11 GLU 221
GLN 100 1.32 THR 284 -0.97 GLU 221
GLN 100 1.85 GLU 285 -0.69 GLU 221
LYS 101 1.84 GLU 286 -0.53 GLU 221
LYS 101 1.39 GLU 287 -0.54 GLU 221
LYS 101 1.32 ASN 288 -0.25 GLU 221

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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 25th, 2023.