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CA distance fluctuations for 250309210204211618

---  normal mode 13  ---

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 262 1.23 SER 94 -0.64 ALA 189
GLY 262 1.03 SER 95 -0.51 GLN 100
ARG 174 1.56 SER 96 -0.49 GLN 100
GLN 167 0.35 VAL 97 -1.77 MET 160
THR 284 1.60 PRO 98 -0.93 ARG 209
ARG 248 1.89 SER 99 -1.29 ARG 209
GLU 286 1.39 GLN 100 -1.64 ASP 208
GLU 286 0.65 LYS 101 -1.06 ASN 210
GLU 221 0.46 THR 102 -0.90 ASN 210
GLU 221 0.36 TYR 103 -0.91 ASN 210
GLU 221 0.37 GLN 104 -0.89 SER 116
ARG 174 0.33 GLY 105 -0.84 SER 116
TYR 220 0.55 SER 106 -0.87 SER 116
TYR 220 0.63 TYR 107 -1.01 SER 116
GLU 221 0.42 GLY 108 -1.02 SER 116
GLU 221 0.55 PHE 109 -1.12 SER 116
GLU 221 0.63 ARG 110 -1.17 SER 116
SER 269 0.73 LEU 111 -1.17 SER 116
SER 269 0.64 GLY 112 -1.48 CYS 124
ASN 131 1.08 PHE 113 -1.63 THR 123
CYS 275 1.60 LEU 114 -1.39 VAL 225
THR 125 1.61 HIS 115 -1.31 GLY 226
THR 140 0.37 SER 116 -1.56 ASP 228
PRO 98 0.63 GLY 117 -1.24 ASP 228
PRO 98 0.88 THR 118 -1.07 TYR 220
PRO 98 0.84 ALA 119 -1.19 TYR 220
PRO 98 0.94 LYS 120 -1.16 TYR 220
PRO 98 0.67 SER 121 -1.41 TYR 220
VAL 122 1.24 VAL 122 -1.49 TYR 220
VAL 122 1.24 VAL 122 -1.50 TYR 220
LEU 114 0.97 THR 123 -1.63 PHE 113
HIS 115 1.04 CYS 124 -1.48 GLY 112
HIS 115 1.61 THR 125 -1.31 GLY 112
CYS 141 1.31 TYR 126 -0.84 VAL 97
CYS 141 1.01 SER 127 -0.69 VAL 97
PRO 142 1.03 PRO 128 -0.65 VAL 97
PHE 113 0.91 ALA 129 -0.51 VAL 97
GLN 100 1.02 LEU 130 -0.53 VAL 97
PHE 113 1.08 ASN 131 -0.69 VAL 97
CYS 141 0.99 LYS 132 -0.77 VAL 97
CYS 141 1.14 MET 133 -0.92 VAL 97
CYS 141 1.14 MET 133 -0.93 VAL 97
LEU 114 1.28 PHE 134 -0.80 VAL 97
LEU 114 1.42 CYS 135 -0.99 VAL 97
LEU 114 1.58 GLN 136 -0.96 TYR 220
LEU 114 1.28 LEU 137 -0.86 VAL 97
LEU 114 1.08 ALA 138 -0.85 VAL 97
LEU 114 1.14 LYS 139 -0.84 TYR 220
TYR 126 1.26 THR 140 -1.18 VAL 218
TYR 126 1.31 CYS 141 -1.17 VAL 218
PRO 128 1.03 PRO 142 -1.31 VAL 218
ASN 131 0.80 VAL 143 -1.38 VAL 157
SER 269 0.62 GLN 144 -1.31 VAL 157
GLU 221 0.66 LEU 145 -1.22 LEU 257
GLU 221 0.53 TRP 146 -1.47 SER 116
PRO 222 0.71 VAL 147 -1.26 SER 116
ARG 202 0.53 ASP 148 -1.10 SER 116
TYR 220 0.77 SER 149 -1.06 LEU 114
TYR 220 1.12 THR 150 -1.16 LEU 114
TYR 220 1.26 PRO 151 -1.22 SER 116
TYR 220 1.09 PRO 152 -1.43 PRO 222
SER 94 0.59 PRO 153 -1.46 PRO 222
SER 94 0.71 GLY 154 -1.25 PRO 223
SER 94 0.69 THR 155 -1.37 THR 230
SER 96 0.75 ARG 156 -1.62 THR 231
SER 96 0.74 VAL 157 -1.58 THR 231
SER 96 0.91 ARG 158 -1.36 ILE 232
GLU 221 0.99 ALA 159 -1.58 VAL 97
SER 96 1.08 MET 160 -1.77 VAL 97
SER 96 0.96 ALA 161 -1.34 VAL 97
GLU 285 0.71 ILE 162 -0.91 VAL 97
SER 99 0.97 TYR 163 -0.60 GLY 245
SER 99 1.00 LYS 164 -0.47 THR 211
SER 99 1.20 GLN 165 -0.41 THR 211
SER 99 1.36 SER 166 -0.42 HIS 193
SER 99 1.17 GLN 167 -0.54 PRO 190
SER 99 1.15 HIS 168 -0.64 HIS 193
SER 99 0.87 MET 169 -0.46 HIS 193
GLU 285 0.67 THR 170 -0.71 ARG 213
GLU 285 0.77 GLU 171 -0.85 HIS 193
SER 96 0.98 VAL 172 -1.14 HIS 193
SER 96 1.16 VAL 173 -0.97 GLY 245
HIS 214 1.64 ARG 174 -1.66 GLY 244
SER 96 1.30 ARG 175 -1.04 GLY 244
PHE 212 1.42 CYS 176 -0.35 GLY 244
PHE 212 1.64 PRO 177 -0.42 ALA 138
PHE 212 1.26 HIS 178 -0.58 ALA 138
ASP 207 1.16 HIS 179 -0.79 ALA 138
ASP 207 1.54 GLU 180 -0.56 ALA 138
ARG 209 1.44 ARG 181 -0.60 ALA 138
ARG 209 1.15 CYS 182 -0.82 ALA 138
ARG 209 0.92 SER 183 -0.58 THR 140
ASP 207 1.00 ASP 184 -0.70 THR 140
LEU 114 0.58 SER 185 -1.39 ARG 196
LEU 114 0.72 ASP 186 -1.02 VAL 197
GLY 199 1.14 GLY 187 -0.82 VAL 97
GLY 199 1.65 LEU 188 -0.80 VAL 97
GLY 199 1.34 ALA 189 -0.93 VAL 97
LEU 201 1.16 PRO 190 -0.89 VAL 172
TYR 205 1.05 PRO 191 -0.70 GLY 244
TYR 205 1.59 GLN 192 -1.01 GLY 244
TYR 205 1.27 HIS 193 -1.14 VAL 172
SER 96 1.01 LEU 194 -0.86 GLY 244
GLU 221 0.94 ILE 195 -1.19 SER 185
GLU 221 1.02 ARG 196 -1.39 SER 185
GLU 221 0.93 VAL 197 -1.02 VAL 97
LEU 188 0.75 GLU 198 -0.93 VAL 97
LEU 188 1.65 GLY 199 -1.39 VAL 218
LEU 188 1.09 ASN 200 -1.08 VAL 218
PRO 190 1.16 LEU 201 -0.71 VAL 97
GLU 221 0.83 ARG 202 -0.72 VAL 97
GLU 221 1.13 VAL 203 -0.91 ASP 186
GLN 192 1.14 GLU 204 -0.91 VAL 97
GLN 192 1.59 TYR 205 -0.93 VAL 97
GLN 192 1.53 LEU 206 -0.92 GLN 100
GLU 180 1.54 ASP 207 -1.03 GLN 100
ARG 181 1.21 ASP 208 -1.64 GLN 100
ARG 181 1.44 ARG 209 -1.50 GLN 100
ARG 181 1.21 ASN 210 -1.57 GLN 100
PRO 177 1.27 THR 211 -1.56 GLN 100
PRO 177 1.64 PHE 212 -1.27 GLN 100
SER 96 1.42 ARG 213 -0.94 VAL 97
ARG 174 1.64 HIS 214 -1.02 VAL 97
ARG 174 1.45 SER 215 -1.32 VAL 97
SER 96 0.98 VAL 216 -1.22 VAL 97
SER 96 0.92 VAL 217 -1.48 ILE 232
THR 150 0.91 VAL 218 -1.66 HIS 233
THR 150 0.85 PRO 219 -1.31 GLY 199
PRO 151 1.26 TYR 220 -1.50 VAL 122
VAL 203 1.13 GLU 221 -1.57 SER 260
VAL 203 0.81 PRO 222 -1.46 PRO 153
LEU 188 0.60 PRO 223 -1.36 THR 155
LEU 188 0.81 GLU 224 -1.32 PRO 153
LEU 188 0.73 VAL 225 -1.39 LEU 114
LEU 188 0.66 GLY 226 -1.39 LEU 114
LEU 188 0.63 SER 227 -1.25 SER 116
LEU 188 0.47 ASP 228 -1.56 SER 116
LEU 188 0.44 CYS 229 -1.31 SER 116
LEU 188 0.53 THR 230 -1.50 ARG 156
PRO 128 0.60 THR 231 -1.62 ARG 156
VAL 197 0.56 ILE 232 -1.48 VAL 217
TYR 126 0.77 HIS 233 -1.66 VAL 218
MET 133 0.82 TYR 234 -1.21 VAL 97
LEU 114 0.94 ASN 235 -1.04 VAL 97
LEU 114 1.09 TYR 236 -1.07 VAL 97
LEU 114 1.02 MET 237 -0.84 VAL 97
LEU 114 1.07 CYS 238 -0.98 MET 243
LEU 114 1.23 ASN 239 -0.57 VAL 97
LEU 114 1.16 SER 240 -0.41 VAL 97
LEU 114 1.20 SER 241 -0.31 VAL 97
LEU 114 1.04 CYS 242 -0.28 ARG 174
SER 99 0.97 MET 243 -0.98 CYS 238
PRO 98 1.04 GLY 244 -1.66 ARG 174
SER 99 1.20 GLY 245 -1.16 ARG 174
SER 99 1.33 MET 246 -0.84 ARG 174
SER 99 1.89 ARG 248 -0.80 ARG 174
SER 99 1.52 ARG 249 -0.45 ARG 174
SER 99 1.23 PRO 250 -0.54 VAL 97
SER 99 0.92 ILE 251 -0.80 VAL 97
LEU 114 0.73 LEU 252 -1.00 VAL 97
GLU 221 0.83 THR 253 -1.32 VAL 97
GLU 221 0.77 ILE 254 -1.44 VAL 97
GLU 221 0.94 ILE 255 -1.30 VAL 97
SER 96 0.62 THR 256 -1.00 VAL 97
SER 96 0.62 LEU 257 -1.22 THR 230
SER 94 0.77 GLU 258 -1.32 THR 230
SER 94 0.87 ASP 259 -1.23 THR 230
SER 94 0.99 SER 260 -1.57 GLU 221
SER 94 1.16 SER 261 -1.10 GLU 221
SER 94 1.23 GLY 262 -0.93 THR 231
SER 94 0.98 ASN 263 -0.90 THR 230
SER 94 0.68 LEU 264 -0.88 THR 230
SER 94 0.52 LEU 265 -1.00 THR 230
ARG 174 0.41 GLY 266 -0.91 SER 116
GLU 221 0.55 ARG 267 -0.87 VAL 97
GLU 221 0.64 ASN 268 -0.91 VAL 97
GLU 221 0.90 SER 269 -1.02 VAL 97
ILE 195 0.82 PHE 270 -0.94 VAL 97
LEU 114 0.82 GLU 271 -0.86 VAL 97
LEU 114 0.99 VAL 272 -0.89 VAL 97
LEU 114 1.25 ARG 273 -0.71 VAL 97
LEU 114 1.41 VAL 274 -0.77 VAL 97
LEU 114 1.60 CYS 275 -0.64 TYR 220
LEU 114 1.50 ALA 276 -0.81 TYR 220
LEU 114 1.31 CYS 277 -0.91 TYR 220
LEU 114 1.30 CYS 277 -0.91 TYR 220
LEU 114 1.46 PRO 278 -0.91 TYR 220
PRO 98 1.05 GLY 279 -0.97 TYR 220
PRO 98 1.35 ARG 280 -0.78 TYR 220
PRO 98 1.37 ASP 281 -0.59 TYR 220
PRO 98 1.18 ARG 282 -0.61 TYR 220
PRO 98 1.35 ARG 283 -0.63 TYR 220
PRO 98 1.60 THR 284 -0.47 GLY 226
SER 99 1.63 GLU 285 -0.33 GLY 226
SER 99 1.45 GLU 286 -0.38 GLY 226
SER 99 1.52 GLU 287 -0.42 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.