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CA distance fluctuations for 250309210733232257

---  normal mode 30  ---

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
GLN 167 0.93 SER 94 -1.41 LYS 101
GLY 266 0.82 SER 95 -0.93 ALA 129
GLY 266 0.82 SER 96 -1.11 ALA 129
ARG 267 0.86 VAL 97 -1.18 ALA 129
ARG 267 1.18 PRO 98 -1.03 ASP 208
PRO 250 0.39 SER 99 -1.74 SER 260
PRO 250 0.57 GLN 100 -1.49 GLY 262
GLU 285 0.58 LYS 101 -1.82 GLY 262
GLY 108 0.64 THR 102 -1.27 LEU 264
PRO 98 1.16 TYR 103 -1.04 GLU 287
PRO 98 0.87 GLN 104 -0.91 GLU 287
THR 211 0.83 GLY 105 -0.84 GLU 287
GLY 199 0.97 SER 106 -0.77 SER 227
GLY 199 0.94 TYR 107 -0.79 SER 227
PRO 98 0.79 GLY 108 -1.12 SER 227
ILE 232 0.87 PHE 109 -0.85 ASP 228
SER 269 0.77 ARG 110 -0.95 GLU 287
PHE 270 0.77 LEU 111 -1.15 THR 256
ASN 131 1.18 GLY 112 -1.38 THR 256
ASP 228 0.62 PHE 113 -1.29 ILE 255
SER 227 0.43 LEU 114 -1.18 GLU 287
ALA 129 0.57 HIS 115 -1.33 GLU 287
ALA 129 0.85 SER 116 -1.17 ALA 159
ALA 129 1.09 GLY 117 -0.96 VAL 217
ALA 129 0.84 THR 118 -0.89 HIS 233
ALA 129 0.76 ALA 119 -1.17 ASN 200
ALA 129 0.60 LYS 120 -1.35 GLY 199
ALA 129 0.58 SER 121 -1.56 GLU 198
ALA 129 0.56 VAL 122 -1.49 HIS 233
ALA 129 0.56 VAL 122 -1.50 HIS 233
SER 227 0.58 THR 123 -1.30 TYR 234
SER 227 0.59 CYS 124 -1.11 ALA 159
SER 227 0.42 THR 125 -0.98 ALA 159
PHE 134 0.48 TYR 126 -0.92 ASP 208
GLN 144 0.44 SER 127 -1.11 ARG 249
GLY 117 0.77 PRO 128 -1.49 LYS 164
GLY 117 1.09 ALA 129 -1.67 GLN 165
GLY 112 0.71 LEU 130 -1.57 ARG 249
GLY 112 1.18 ASN 131 -1.52 LYS 164
LEU 111 0.62 LYS 132 -1.17 GLU 286
GLN 144 0.61 MET 133 -1.03 ASP 208
GLN 144 0.61 MET 133 -1.03 ASP 208
GLN 144 0.56 PHE 134 -0.94 GLU 286
SER 227 0.67 CYS 135 -1.02 ILE 195
SER 227 0.78 GLN 136 -0.80 ILE 195
SER 227 0.83 LEU 137 -0.71 MET 237
GLU 221 0.98 ALA 138 -0.89 LYS 120
SER 227 1.00 LYS 139 -1.06 LYS 120
SER 227 0.99 THR 140 -1.46 VAL 122
PRO 223 0.77 CYS 141 -1.26 VAL 122
CYS 141 0.77 PRO 142 -1.22 VAL 217
TYR 236 0.67 VAL 143 -1.42 ARG 158
ASN 131 0.89 GLN 144 -1.23 VAL 157
TYR 236 0.77 LEU 145 -0.74 GLU 287
ASN 131 0.94 TRP 146 -0.90 GLY 266
ASN 131 0.74 VAL 147 -0.78 SER 227
ASN 131 0.82 ASP 148 -1.09 SER 227
VAL 225 0.91 SER 149 -0.64 SER 227
VAL 225 0.98 THR 150 -0.62 SER 94
VAL 225 1.24 PRO 151 -0.75 SER 94
VAL 225 1.47 PRO 152 -0.99 SER 99
GLY 226 1.39 PRO 153 -0.98 SER 99
GLY 199 1.50 GLY 154 -1.20 SER 99
GLY 199 1.45 THR 155 -1.12 SER 99
GLY 199 1.27 ARG 156 -1.02 SER 99
GLY 199 0.80 VAL 157 -1.23 GLN 144
ARG 213 1.00 ARG 158 -1.42 VAL 143
MET 160 0.82 ALA 159 -1.17 SER 116
ALA 159 0.82 MET 160 -1.06 ASP 208
PHE 109 0.70 ALA 161 -1.26 ASP 208
PRO 177 0.66 ILE 162 -1.04 LEU 130
PRO 177 0.97 TYR 163 -1.56 LEU 130
PRO 177 0.93 LYS 164 -1.52 ASN 131
PRO 177 1.09 GLN 165 -1.67 ALA 129
PRO 177 1.21 SER 166 -1.58 ALA 129
PRO 177 1.24 GLN 167 -1.46 ALA 129
PRO 177 1.34 HIS 168 -1.47 ALA 129
PRO 177 0.98 MET 169 -1.56 ALA 129
SER 215 0.92 THR 170 -1.23 ALA 129
ASP 207 0.99 GLU 171 -1.33 LEU 130
HIS 214 1.28 VAL 172 -1.26 MET 243
SER 215 0.89 VAL 173 -1.10 ARG 273
GLY 245 0.85 ARG 174 -0.91 THR 211
GLY 245 0.92 ARG 175 -0.82 THR 211
GLY 245 1.23 CYS 176 -0.78 THR 211
GLY 245 1.80 PRO 177 -0.52 SER 121
GLY 244 1.56 HIS 178 -0.71 LEU 137
GLY 244 1.33 HIS 179 -0.64 LEU 137
GLY 245 1.44 GLU 180 -0.65 SER 121
GLY 245 1.29 ARG 181 -0.67 SER 121
GLY 245 1.19 CYS 182 -0.75 SER 121
CYS 242 1.19 SER 183 -0.84 GLY 187
GLY 245 0.98 ASP 184 -0.77 SER 121
GLY 245 0.76 SER 185 -1.09 SER 121
MET 237 0.98 ASP 186 -0.65 SER 121
GLU 221 1.05 GLY 187 -0.84 SER 183
SER 261 0.97 LEU 188 -1.02 SER 121
SER 261 0.88 ALA 189 -0.99 SER 121
GLY 245 0.88 PRO 190 -0.87 SER 121
GLY 245 1.04 PRO 191 -0.79 SER 121
GLY 245 1.09 GLN 192 -0.66 SER 121
GLY 245 0.81 HIS 193 -0.78 THR 123
GLU 221 0.82 LEU 194 -0.87 PHE 212
GLU 221 0.90 ILE 195 -1.11 THR 123
GLU 221 0.99 ARG 196 -1.19 SER 121
TYR 220 1.24 VAL 197 -1.47 SER 121
GLU 221 1.49 GLU 198 -1.56 SER 121
GLY 154 1.50 GLY 199 -1.35 LYS 120
SER 261 1.52 ASN 200 -1.41 SER 121
SER 261 1.66 LEU 201 -1.30 SER 121
SER 261 1.25 ARG 202 -1.25 SER 121
SER 261 1.25 VAL 203 -1.37 SER 121
LEU 206 1.24 GLU 204 -1.22 SER 121
VAL 172 1.04 TYR 205 -1.04 SER 121
GLU 204 1.24 LEU 206 -0.97 VAL 122
GLU 171 0.99 ASP 207 -0.93 SER 260
ARG 202 1.10 ASP 208 -1.26 ALA 161
ARG 202 0.86 ARG 209 -1.31 SER 260
ARG 202 0.91 ASN 210 -0.86 ALA 129
LEU 264 1.10 THR 211 -0.99 CYS 242
GLU 204 0.93 PHE 212 -0.97 VAL 272
VAL 217 1.07 ARG 213 -1.00 VAL 272
VAL 172 1.28 HIS 214 -1.04 CYS 124
VAL 172 1.17 SER 215 -1.05 CYS 124
VAL 172 0.92 VAL 216 -1.18 VAL 122
ARG 213 1.07 VAL 217 -1.28 VAL 143
GLY 262 1.03 VAL 218 -1.39 THR 231
GLY 199 1.24 PRO 219 -1.01 THR 231
GLU 198 1.30 TYR 220 -0.64 TRP 146
GLU 198 1.49 GLU 221 -0.58 ASP 148
HIS 233 1.20 PRO 222 -0.62 ASP 148
HIS 233 1.09 PRO 223 -0.69 ASP 148
PRO 153 1.17 GLU 224 -0.73 GLU 287
PRO 152 1.47 VAL 225 -0.96 ARG 202
PRO 152 1.43 GLY 226 -0.87 GLU 287
GLY 187 1.01 SER 227 -1.12 GLY 108
THR 140 0.75 ASP 228 -0.85 PHE 109
THR 150 0.79 CYS 229 -0.76 GLU 287
HIS 233 0.78 THR 230 -0.82 VAL 218
THR 140 0.86 THR 231 -1.39 VAL 218
PRO 222 1.00 ILE 232 -1.34 VAL 203
GLU 221 1.38 HIS 233 -1.50 VAL 122
GLU 221 1.12 TYR 234 -1.46 VAL 122
GLU 221 1.01 ASN 235 -1.25 THR 123
GLU 221 0.90 TYR 236 -0.85 THR 123
ASP 186 0.98 MET 237 -0.71 LEU 137
ASP 186 0.95 CYS 238 -0.73 PHE 212
SER 183 0.89 ASN 239 -0.76 THR 211
SER 183 0.85 SER 240 -1.01 VAL 172
SER 183 1.00 SER 241 -0.78 VAL 172
SER 183 1.19 CYS 242 -0.99 THR 211
HIS 179 1.14 MET 243 -1.26 VAL 172
HIS 178 1.56 GLY 244 -1.15 LEU 130
PRO 177 1.80 GLY 245 -1.32 LEU 130
PRO 177 1.20 MET 246 -1.38 LEU 130
PRO 177 1.23 ARG 248 -1.30 LEU 130
PRO 177 1.16 ARG 249 -1.57 LEU 130
PRO 177 0.75 PRO 250 -1.52 LEU 130
LEU 252 0.73 ILE 251 -1.12 LEU 130
ILE 251 0.73 LEU 252 -1.06 ASP 208
TYR 236 0.78 THR 253 -1.22 ASP 208
ARG 110 0.75 ILE 254 -1.03 PHE 113
PHE 109 0.87 ILE 255 -1.29 PHE 113
ARG 213 0.85 THR 256 -1.38 GLY 112
GLY 199 0.86 LEU 257 -1.06 GLY 112
GLY 199 1.10 GLU 258 -1.21 SER 99
GLY 199 1.30 ASP 259 -1.49 SER 99
GLY 199 1.23 SER 260 -1.74 SER 99
LEU 201 1.66 SER 261 -1.13 LYS 101
ASN 200 1.37 GLY 262 -1.82 LYS 101
GLY 199 1.19 ASN 263 -1.61 LYS 101
THR 211 1.10 LEU 264 -1.27 THR 102
THR 211 0.96 LEU 265 -0.85 GLU 287
THR 211 0.93 GLY 266 -1.00 GLY 112
PRO 98 1.18 ARG 267 -1.21 GLY 112
PRO 98 0.73 ASN 268 -1.17 PHE 113
ARG 110 0.77 SER 269 -1.18 PHE 113
LEU 111 0.77 PHE 270 -1.03 ASP 208
LYS 101 0.54 GLU 271 -1.08 ASP 208
LEU 111 0.67 VAL 272 -1.13 ASP 208
LEU 111 0.61 ARG 273 -1.10 VAL 173
PRO 223 0.65 VAL 274 -0.98 VAL 173
SER 183 0.65 CYS 275 -0.80 VAL 172
SER 227 0.60 ALA 276 -0.70 GLY 199
SER 227 0.42 CYS 277 -0.88 GLY 199
SER 227 0.42 CYS 277 -0.88 GLY 199
SER 227 0.42 PRO 278 -0.81 ASP 208
ALA 129 0.55 GLY 279 -0.81 THR 140
THR 284 0.57 ARG 280 -0.81 GLY 199
LYS 101 0.54 ASP 281 -0.66 VAL 172
PRO 128 0.43 ARG 282 -0.89 MET 246
LYS 120 0.38 ARG 283 -0.79 ARG 248
ARG 280 0.57 THR 284 -0.80 ARG 248
LYS 101 0.58 GLU 285 -1.17 MET 246
ALA 119 0.35 GLU 286 -1.51 PRO 250
SER 183 0.34 GLU 287 -1.33 HIS 115

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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.