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CA distance fluctuations for 250309210204211618

---  normal mode 18  ---

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
PHE 212 1.28 SER 94 -1.02 ARG 248
PRO 177 1.31 SER 95 -1.23 VAL 97
PRO 177 1.14 SER 96 -1.06 LEU 264
CYS 176 1.54 VAL 97 -1.23 SER 95
ARG 213 1.44 PRO 98 -1.19 SER 166
ARG 158 1.35 SER 99 -1.11 SER 166
THR 211 0.86 GLN 100 -1.31 ASN 268
THR 211 1.08 LYS 101 -0.75 GLU 285
SER 269 1.15 THR 102 -0.66 GLU 285
THR 211 0.79 TYR 103 -0.69 LEU 206
THR 211 0.61 GLN 104 -0.83 LEU 206
THR 211 0.61 GLY 105 -1.03 LEU 206
THR 211 0.63 SER 106 -0.95 LEU 206
ASP 228 0.68 TYR 107 -0.97 LEU 206
SER 116 0.55 GLY 108 -0.91 LEU 206
SER 116 0.65 PHE 109 -1.05 LEU 257
SER 116 0.78 ARG 110 -1.46 LEU 257
SER 116 0.84 LEU 111 -1.29 VAL 157
SER 116 1.01 GLY 112 -1.19 VAL 157
VAL 122 1.10 PHE 113 -1.28 PRO 128
PRO 151 0.84 LEU 114 -1.65 THR 140
PRO 151 0.70 HIS 115 -1.07 THR 140
GLY 112 1.01 SER 116 -0.72 SER 227
ARG 248 0.75 GLY 117 -0.83 GLY 226
ARG 248 0.76 THR 118 -0.68 GLY 226
PRO 151 0.79 ALA 119 -0.56 GLY 226
PRO 151 0.78 LYS 120 -0.40 GLY 226
PRO 151 0.90 SER 121 -0.48 CYS 182
PHE 113 1.09 VAL 122 -0.53 CYS 182
PHE 113 1.10 VAL 122 -0.54 CYS 182
PHE 113 0.99 THR 123 -0.75 LEU 114
PHE 113 1.02 CYS 124 -1.00 LEU 114
PRO 151 0.87 THR 125 -0.73 LEU 114
PRO 151 0.68 TYR 126 -0.85 CYS 141
ARG 248 1.11 SER 127 -1.19 ASP 228
ARG 248 1.03 PRO 128 -1.28 ASP 228
ARG 248 1.32 ALA 129 -1.51 GLU 286
ARG 249 1.02 LEU 130 -1.29 GLU 285
PRO 151 0.61 ASN 131 -1.19 GLU 285
VAL 97 0.77 LYS 132 -0.93 ASP 281
PRO 151 0.77 MET 133 -0.92 LEU 114
PRO 151 0.77 MET 133 -0.92 LEU 114
VAL 97 0.72 PHE 134 -1.03 LEU 114
PRO 151 0.81 CYS 135 -1.23 LEU 114
GLU 224 0.80 GLN 136 -1.09 LEU 114
GLU 224 0.80 LEU 137 -1.26 LEU 114
GLU 224 0.91 ALA 138 -1.38 LEU 114
GLU 224 0.91 LYS 139 -1.58 LEU 114
GLU 224 1.06 THR 140 -1.65 LEU 114
GLU 224 0.91 CYS 141 -1.41 LEU 114
PRO 151 1.07 PRO 142 -0.95 SER 185
PRO 151 1.11 VAL 143 -1.14 ARG 158
PRO 151 1.31 GLN 144 -1.48 VAL 157
PRO 151 1.17 LEU 145 -1.66 VAL 157
PRO 151 0.82 TRP 146 -1.35 ARG 156
LEU 114 0.71 VAL 147 -1.14 ARG 156
LEU 114 0.66 ASP 148 -1.02 GLU 221
ASP 228 0.85 SER 149 -0.92 LEU 206
ASP 228 1.30 THR 150 -1.08 LEU 206
CYS 229 1.64 PRO 151 -0.82 LEU 206
ASP 228 1.44 PRO 152 -0.98 LEU 206
PRO 223 1.20 PRO 153 -1.01 ASP 186
GLY 226 0.83 GLY 154 -1.40 ASP 186
THR 211 0.83 THR 155 -1.13 ASP 186
ASN 210 1.09 ARG 156 -1.51 LEU 145
ASN 210 1.08 VAL 157 -1.66 LEU 145
SER 99 1.35 ARG 158 -1.25 GLN 144
SER 99 1.18 ALA 159 -1.08 SER 185
PRO 98 1.18 MET 160 -1.15 GLY 245
VAL 97 1.33 ALA 161 -0.98 LEU 114
VAL 97 1.49 ILE 162 -0.99 MET 246
VAL 97 1.21 TYR 163 -0.80 GLU 171
CYS 176 0.97 LYS 164 -0.60 ASN 268
CYS 176 1.02 GLN 165 -1.01 PRO 98
MET 243 1.21 SER 166 -1.19 PRO 98
HIS 178 1.54 GLN 167 -1.03 PRO 98
PRO 177 1.39 HIS 168 -0.80 PRO 98
PRO 177 1.37 MET 169 -1.09 PRO 98
PRO 177 1.23 THR 170 -1.07 ASN 263
PRO 177 1.53 GLU 171 -1.12 MET 246
SER 95 1.08 VAL 172 -1.59 MET 246
VAL 97 1.38 VAL 173 -1.41 MET 246
SER 215 1.53 ARG 174 -1.21 CYS 242
VAL 97 1.33 ARG 175 -0.90 MET 243
VAL 97 1.54 CYS 176 -0.75 LEU 114
GLU 171 1.53 PRO 177 -0.78 LEU 114
GLN 167 1.54 HIS 178 -0.89 LEU 114
HIS 168 1.13 HIS 179 -1.14 LEU 114
SER 95 1.08 GLU 180 -1.05 LEU 114
GLN 167 1.05 ARG 181 -1.15 GLY 199
GLN 167 0.92 CYS 182 -1.48 GLY 199
GLN 167 0.89 SER 183 -1.25 GLY 199
GLN 167 0.98 ASP 184 -1.23 GLY 199
LEU 206 0.41 SER 185 -1.61 VAL 197
CYS 277 0.57 ASP 186 -1.62 SER 260
GLU 224 0.78 GLY 187 -1.56 SER 261
GLU 224 0.93 LEU 188 -1.60 SER 261
GLU 224 0.82 ALA 189 -1.67 SER 261
GLU 224 0.82 PRO 190 -1.84 GLY 244
LEU 206 0.85 PRO 191 -1.28 GLY 244
TYR 205 1.25 GLN 192 -1.17 MET 243
TYR 205 1.39 HIS 193 -1.36 MET 246
VAL 97 0.93 LEU 194 -1.83 MET 243
GLU 224 0.89 ILE 195 -1.38 MET 243
GLU 224 1.07 ARG 196 -1.30 SER 185
GLU 224 1.22 VAL 197 -1.61 SER 185
GLU 224 1.50 GLU 198 -1.20 SER 185
GLU 224 1.76 GLY 199 -1.48 CYS 182
GLU 224 1.45 ASN 200 -1.20 CYS 182
GLU 224 1.28 LEU 201 -1.07 ASP 186
GLU 224 0.85 ARG 202 -1.23 ASP 186
GLU 224 0.98 VAL 203 -1.30 SER 185
HIS 193 0.92 GLU 204 -1.66 SER 260
HIS 193 1.39 TYR 205 -1.65 ASN 263
GLN 192 1.22 LEU 206 -1.49 LEU 264
ARG 174 1.08 ASP 207 -1.62 ASN 263
ARG 174 1.20 ASP 208 -1.37 GLY 244
SER 99 1.02 ARG 209 -1.39 GLY 244
SER 99 1.14 ASN 210 -1.25 ARG 248
SER 99 1.31 THR 211 -1.48 ARG 248
SER 94 1.28 PHE 212 -1.60 GLY 244
PRO 98 1.44 ARG 213 -1.61 GLY 244
ARG 174 1.36 HIS 214 -1.76 GLY 245
ARG 174 1.53 SER 215 -1.47 GLY 245
ARG 174 0.93 VAL 216 -1.37 SER 185
ASP 208 1.07 VAL 217 -1.21 SER 185
ASN 210 0.93 VAL 218 -1.17 LEU 145
ASN 210 0.92 PRO 219 -1.23 LEU 145
ASN 210 0.84 TYR 220 -1.33 TRP 146
ASN 200 1.28 GLU 221 -1.02 ASP 148
PRO 153 1.01 PRO 222 -0.86 ASP 148
PRO 152 1.27 PRO 223 -0.76 PRO 128
GLY 199 1.76 GLU 224 -0.51 ASP 148
LEU 201 0.96 VAL 225 -0.92 GLU 286
PRO 153 1.10 GLY 226 -1.09 GLU 286
PRO 152 1.27 SER 227 -1.06 PRO 128
PRO 152 1.44 ASP 228 -1.28 PRO 128
PRO 151 1.64 CYS 229 -1.01 PRO 128
PRO 151 1.59 THR 230 -0.99 PRO 219
PRO 151 1.49 THR 231 -1.16 VAL 218
PRO 151 1.17 ILE 232 -1.24 SER 185
GLU 224 1.17 HIS 233 -1.17 SER 185
GLU 224 1.04 TYR 234 -1.26 LEU 114
GLU 224 1.02 ASN 235 -1.50 LEU 114
GLU 224 0.85 TYR 236 -1.35 LEU 114
TYR 205 1.04 MET 237 -1.19 MET 243
VAL 97 0.99 CYS 238 -1.10 LEU 114
VAL 97 0.97 ASN 239 -0.96 LEU 114
VAL 97 0.99 SER 240 -0.89 LEU 114
ASP 281 0.81 SER 241 -1.10 ARG 174
VAL 97 0.95 CYS 242 -1.21 ARG 174
GLN 167 1.32 MET 243 -1.83 LEU 194
GLU 287 0.98 GLY 244 -1.84 PRO 190
GLU 286 0.77 GLY 245 -1.76 HIS 214
GLU 286 1.17 MET 246 -1.59 VAL 172
GLU 286 1.39 ARG 248 -1.48 THR 211
LEU 130 1.02 ARG 249 -0.61 GLU 171
VAL 97 0.83 PRO 250 -0.50 LEU 114
VAL 97 1.22 ILE 251 -0.74 LEU 114
VAL 97 1.09 LEU 252 -0.78 LEU 114
VAL 97 0.97 THR 253 -0.89 LEU 114
SER 99 0.74 ILE 254 -0.88 GLY 245
THR 211 0.84 ILE 255 -0.97 LEU 111
THR 211 1.09 THR 256 -1.19 LEU 111
THR 211 0.97 LEU 257 -1.46 ARG 110
THR 211 1.01 GLU 258 -1.20 GLY 245
THR 211 0.67 ASP 259 -1.42 TYR 205
GLY 226 0.63 SER 260 -1.66 GLU 204
GLY 226 0.55 SER 261 -1.67 ALA 189
THR 211 0.45 GLY 262 -1.65 GLY 245
GLY 226 0.51 ASN 263 -1.65 TYR 205
THR 211 0.66 LEU 264 -1.49 LEU 206
SER 106 0.62 LEU 265 -1.45 LEU 206
THR 230 0.73 GLY 266 -1.05 LEU 206
THR 211 0.86 ARG 267 -0.84 GLY 245
PRO 151 0.74 ASN 268 -1.31 GLN 100
THR 102 1.15 SER 269 -0.89 GLU 285
THR 102 0.83 PHE 270 -0.85 GLU 285
VAL 97 0.88 GLU 271 -0.70 LEU 114
VAL 97 0.92 VAL 272 -0.89 LEU 114
VAL 97 0.91 ARG 273 -0.95 LEU 114
VAL 97 0.86 VAL 274 -1.09 LEU 114
VAL 97 0.77 CYS 275 -0.91 LEU 114
VAL 97 0.71 ALA 276 -0.77 LEU 114
LEU 188 0.80 CYS 277 -0.45 LEU 114
LEU 188 0.79 CYS 277 -0.45 LEU 114
PRO 151 0.73 PRO 278 -0.73 LEU 114
PRO 151 0.72 GLY 279 -0.51 GLY 226
ARG 248 0.59 ARG 280 -0.64 LEU 130
SER 241 0.81 ASP 281 -0.93 LYS 132
ARG 248 1.05 ARG 282 -0.92 LEU 130
ARG 248 1.08 ARG 283 -1.19 LEU 130
ARG 248 0.82 THR 284 -1.28 LEU 130
MET 246 1.15 GLU 285 -1.29 LEU 130
ARG 248 1.39 GLU 286 -1.51 ALA 129
ARG 248 1.08 GLU 287 -0.99 LEU 130

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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.