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CA distance fluctuations for 250309210204211618

---  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
SER 106 1.17 SER 94 -0.97 GLN 167
GLU 285 1.12 SER 95 -0.42 GLN 167
ILE 195 1.77 SER 96 -0.24 LYS 101
GLU 285 1.17 VAL 97 -1.20 PHE 212
TYR 103 1.37 PRO 98 -1.44 THR 170
SER 166 1.52 SER 99 -1.10 GLU 204
LEU 130 1.58 GLN 100 -1.26 ARG 213
ALA 129 1.57 LYS 101 -1.12 GLY 262
PRO 128 1.76 THR 102 -1.25 ARG 213
PRO 98 1.37 TYR 103 -0.86 ARG 213
PRO 98 1.23 GLN 104 -0.68 ARG 213
PRO 98 1.34 GLY 105 -0.55 PRO 152
SER 94 1.17 SER 106 -0.48 VAL 225
PRO 98 0.90 TYR 107 -0.59 VAL 225
PRO 98 1.03 GLY 108 -0.64 VAL 225
GLU 285 0.98 PHE 109 -0.62 ARG 213
GLU 285 0.88 ARG 110 -1.07 ILE 255
GLU 285 0.86 LEU 111 -1.26 ILE 255
GLU 285 0.69 GLY 112 -0.81 ALA 159
THR 102 0.80 PHE 113 -0.59 ASN 131
LYS 101 0.49 LEU 114 -1.71 ASP 186
LYS 101 1.30 HIS 115 -0.87 GLU 224
LYS 101 1.28 SER 116 -0.97 THR 140
LYS 101 1.01 GLY 117 -0.88 THR 231
CYS 182 1.06 THR 118 -1.12 PRO 128
CYS 182 0.99 ALA 119 -1.34 ARG 280
CYS 182 1.00 LYS 120 -1.14 ASP 281
PRO 153 0.78 SER 121 -0.76 ARG 280
THR 102 0.82 VAL 122 -0.62 ARG 280
THR 102 0.83 VAL 122 -0.61 ARG 280
SER 96 0.85 THR 123 -0.58 CYS 277
THR 102 0.98 CYS 124 -0.64 LYS 139
ARG 282 1.34 THR 125 -0.97 PRO 142
THR 102 1.26 TYR 126 -0.95 THR 118
THR 102 1.45 SER 127 -1.33 GLY 279
THR 102 1.76 PRO 128 -1.12 THR 118
LYS 101 1.57 ALA 129 -1.00 GLY 279
GLN 100 1.58 LEU 130 -0.86 GLY 279
THR 102 1.32 ASN 131 -0.75 GLY 279
GLU 286 1.74 LYS 132 -0.65 GLY 279
GLU 286 1.49 MET 133 -0.58 GLY 112
GLU 286 1.49 MET 133 -0.58 GLY 112
ASP 281 1.28 PHE 134 -0.60 GLY 279
ASP 281 1.06 CYS 135 -0.60 LEU 114
GLU 180 1.04 GLN 136 -0.74 LEU 114
GLU 180 1.41 LEU 137 -1.03 LEU 114
SER 96 1.33 ALA 138 -1.22 LEU 114
SER 96 1.10 LYS 139 -1.00 LEU 114
SER 96 1.08 THR 140 -0.97 SER 116
GLU 285 1.02 CYS 141 -0.86 THR 125
SER 96 0.92 PRO 142 -0.97 THR 125
GLU 285 1.00 VAL 143 -0.60 GLY 117
GLU 285 0.85 GLN 144 -0.69 GLY 117
GLU 285 0.89 LEU 145 -0.72 ALA 159
GLU 285 0.73 TRP 146 -0.63 GLY 117
GLU 285 0.74 VAL 147 -0.74 ASP 228
PRO 98 0.78 ASP 148 -1.16 VAL 225
ARG 209 0.68 SER 149 -1.09 VAL 225
GLU 285 0.61 THR 150 -0.71 TYR 220
PRO 222 1.16 PRO 151 -1.02 LEU 265
GLU 221 1.56 PRO 152 -1.11 ASP 259
GLU 221 1.21 PRO 153 -0.83 SER 261
ARG 209 0.87 GLY 154 -0.83 SER 99
GLU 285 0.92 THR 155 -0.79 SER 99
GLU 285 1.03 ARG 156 -0.94 SER 99
GLU 285 1.15 VAL 157 -0.73 SER 99
SER 96 1.21 ARG 158 -0.75 SER 99
SER 96 1.68 ALA 159 -1.18 LEU 111
SER 96 1.64 MET 160 -1.02 LEU 111
LEU 194 1.45 ALA 161 -0.84 SER 215
GLU 285 1.18 ILE 162 -1.60 HIS 214
GLU 287 1.44 TYR 163 -1.52 HIS 214
GLU 287 1.42 LYS 164 -1.56 PHE 212
GLU 287 1.40 GLN 165 -1.39 PHE 212
SER 99 1.52 SER 166 -1.30 ASP 207
GLU 287 1.19 GLN 167 -1.47 ARG 209
GLU 287 1.38 HIS 168 -1.70 ASP 207
GLU 287 1.38 MET 169 -1.47 ASP 207
GLU 287 1.26 THR 170 -1.44 PRO 98
GLU 287 1.39 GLU 171 -1.60 ASP 208
GLU 287 1.06 VAL 172 -1.73 LEU 206
GLY 244 1.22 VAL 173 -1.32 LEU 206
SER 96 1.27 ARG 174 -1.20 SER 240
SER 96 1.29 ARG 175 -1.11 LEU 114
GLY 244 1.12 CYS 176 -1.05 LEU 114
ARG 213 1.04 PRO 177 -0.97 LEU 114
THR 284 1.15 HIS 178 -1.21 LEU 114
SER 241 1.57 HIS 179 -1.15 LEU 114
LEU 137 1.41 GLU 180 -1.13 ARG 209
ALA 276 1.27 ARG 181 -1.12 ARG 209
ARG 280 1.39 CYS 182 -0.81 ARG 209
ARG 213 0.90 SER 183 -1.47 LEU 114
SER 96 0.72 ASP 184 -1.53 LEU 114
SER 96 0.93 SER 185 -1.52 LEU 114
SER 96 0.85 ASP 186 -1.71 LEU 114
ARG 213 0.82 GLY 187 -1.47 LEU 114
SER 96 0.82 LEU 188 -1.38 LEU 114
SER 96 1.04 ALA 189 -1.35 LEU 114
SER 96 1.01 PRO 190 -1.22 LEU 114
SER 96 0.97 PRO 191 -1.27 LEU 114
SER 96 1.07 GLN 192 -1.26 LEU 206
SER 96 1.29 HIS 193 -1.44 LEU 206
SER 96 1.70 LEU 194 -1.27 LEU 114
SER 96 1.77 ILE 195 -1.22 LEU 114
SER 96 1.43 ARG 196 -1.28 LEU 114
SER 96 1.22 VAL 197 -1.15 LEU 114
SER 96 1.09 GLU 198 -1.22 LEU 114
SER 96 0.89 GLY 199 -1.13 GLU 221
GLU 285 0.85 ASN 200 -0.95 LEU 114
GLU 285 0.73 LEU 201 -1.13 LEU 188
PRO 153 0.86 ARG 202 -0.95 SER 99
GLU 285 0.83 VAL 203 -0.98 LEU 114
GLU 285 0.82 GLU 204 -1.10 SER 99
SER 261 1.06 TYR 205 -1.28 VAL 172
SER 261 1.64 LEU 206 -1.73 VAL 172
SER 261 1.30 ASP 207 -1.70 HIS 168
ASN 263 1.64 ASP 208 -1.60 GLU 171
ASN 263 1.16 ARG 209 -1.47 GLN 167
ASN 263 1.28 ASN 210 -0.94 GLU 171
ARG 174 1.04 THR 211 -1.22 GLN 100
SER 261 0.65 PHE 212 -1.56 LYS 164
PRO 177 1.04 ARG 213 -1.26 GLN 100
SER 261 0.95 HIS 214 -1.60 ILE 162
GLY 262 1.34 SER 215 -1.15 SER 240
SER 96 1.20 VAL 216 -0.92 LEU 114
GLU 285 1.03 VAL 217 -1.00 SER 99
GLU 285 1.01 VAL 218 -0.91 SER 99
GLU 285 0.95 PRO 219 -0.89 SER 99
ILE 232 0.98 TYR 220 -0.71 THR 150
PRO 152 1.56 GLU 221 -1.13 GLY 199
PRO 151 1.16 PRO 222 -0.94 GLY 199
PRO 152 0.92 PRO 223 -0.91 GLY 199
PRO 153 1.10 GLU 224 -0.87 HIS 115
PRO 153 0.69 VAL 225 -1.16 ASP 148
PRO 153 0.68 GLY 226 -0.82 HIS 115
PRO 153 0.71 SER 227 -0.85 GLY 117
GLU 285 0.59 ASP 228 -0.96 ASP 148
GLU 285 0.68 CYS 229 -0.80 GLY 117
PRO 153 0.96 THR 230 -0.81 GLY 117
PRO 153 1.00 THR 231 -0.88 GLY 117
SER 96 0.99 ILE 232 -0.79 LEU 114
SER 96 1.11 HIS 233 -0.95 LEU 114
SER 96 1.28 TYR 234 -1.06 LEU 114
SER 96 1.41 ASN 235 -1.34 LEU 114
GLU 285 1.57 TYR 236 -1.23 LEU 114
SER 96 1.47 MET 237 -1.47 LEU 114
ILE 251 1.70 CYS 238 -1.18 LEU 114
HIS 179 1.30 ASN 239 -0.99 LEU 114
THR 284 1.25 SER 240 -1.31 VAL 173
HIS 179 1.57 SER 241 -1.11 ASP 207
HIS 179 1.38 CYS 242 -1.14 ARG 174
THR 284 1.62 MET 243 -1.36 ASP 207
VAL 173 1.22 GLY 244 -0.79 ASP 207
GLU 287 1.47 GLY 245 -1.05 ASP 207
GLU 287 1.47 MET 246 -1.30 ASP 207
GLU 287 1.50 ARG 248 -0.95 ASP 207
GLU 287 1.94 ARG 249 -1.17 ASP 207
THR 284 1.63 PRO 250 -1.01 PHE 212
CYS 238 1.70 ILE 251 -1.01 HIS 214
GLU 285 1.60 LEU 252 -0.87 HIS 214
GLU 285 1.59 THR 253 -0.85 LEU 111
GLU 285 1.44 ILE 254 -1.05 LEU 111
SER 96 1.40 ILE 255 -1.26 LEU 111
GLU 285 1.24 THR 256 -0.80 ARG 213
GLU 285 1.15 LEU 257 -0.66 ARG 213
GLU 285 1.04 GLU 258 -0.82 GLN 100
ARG 209 1.09 ASP 259 -1.11 PRO 152
LEU 206 1.22 SER 260 -0.96 SER 99
LEU 206 1.64 SER 261 -0.99 LYS 101
ASP 208 1.38 GLY 262 -1.12 LYS 101
ASP 208 1.64 ASN 263 -1.06 PRO 152
ASP 208 1.20 LEU 264 -0.83 PRO 152
SER 94 1.04 LEU 265 -1.02 PRO 151
GLU 285 1.13 GLY 266 -0.81 PRO 151
GLU 285 1.30 ARG 267 -0.77 ARG 110
GLU 285 1.38 ASN 268 -1.10 ARG 213
GLU 285 1.57 SER 269 -0.98 ARG 213
GLU 285 1.69 PHE 270 -0.73 GLY 112
GLU 285 1.52 GLU 271 -0.68 PHE 212
GLU 285 1.36 VAL 272 -0.70 HIS 214
ASP 281 1.42 ARG 273 -0.77 ASP 207
ASP 281 1.46 VAL 274 -0.76 ASP 207
CYS 182 1.30 CYS 275 -0.71 ASP 207
CYS 182 1.29 ALA 276 -0.67 ARG 248
CYS 182 1.38 CYS 277 -0.68 SER 127
CYS 182 1.38 CYS 277 -0.68 SER 127
CYS 182 1.15 PRO 278 -0.76 SER 127
CYS 182 1.18 GLY 279 -1.33 SER 127
CYS 182 1.39 ARG 280 -1.34 ALA 119
VAL 274 1.46 ASP 281 -1.14 LYS 120
THR 125 1.34 ARG 282 -0.47 PHE 212
CYS 182 1.19 ARG 283 -0.95 ALA 119
PRO 250 1.63 THR 284 -1.10 LYS 120
PHE 270 1.69 GLU 285 -0.65 LYS 120
LYS 132 1.74 GLU 286 -0.74 LYS 120
ARG 249 1.94 GLU 287 -0.76 LYS 120

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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.