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CA distance fluctuations for 2501100016413657592

---  normal mode 27  ---

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
HIS 115 1.21 SER 96 -1.18 ARG 213
HIS 115 1.25 VAL 97 -1.03 THR 150
ALA 161 1.49 PRO 98 -1.09 THR 150
THR 256 1.09 SER 99 -1.06 GLN 165
ASN 268 1.38 GLN 100 -1.43 CYS 238
LEU 264 0.64 LYS 101 -1.62 GLU 271
ASN 210 0.32 THR 102 -1.69 PHE 270
THR 155 0.52 TYR 103 -1.15 PHE 270
THR 155 0.75 GLN 104 -0.91 ILE 232
THR 155 0.79 GLY 105 -0.84 SER 166
GLY 226 0.64 SER 106 -1.03 PRO 98
GLY 226 0.77 TYR 107 -0.93 LEU 265
PRO 152 0.70 GLY 108 -0.65 ILE 232
TYR 220 1.19 PHE 109 -0.91 GLY 117
VAL 157 1.50 ARG 110 -0.94 GLY 117
VAL 217 1.65 LEU 111 -1.09 GLY 117
ALA 159 1.43 GLY 112 -0.99 GLY 117
LEU 252 1.66 PHE 113 -0.86 GLY 117
GLN 165 1.70 LEU 114 -1.22 GLY 226
SER 166 1.79 HIS 115 -0.82 GLY 226
GLU 286 1.10 SER 116 -1.10 GLU 221
GLU 286 0.72 GLY 117 -1.41 VAL 143
THR 211 0.42 THR 118 -1.45 SER 127
THR 211 0.47 ALA 119 -1.07 ALA 129
THR 211 0.64 LYS 120 -0.84 THR 102
LEU 137 0.78 SER 121 -0.77 THR 102
PRO 151 0.65 VAL 122 -0.84 THR 102
PRO 151 0.78 THR 123 -0.89 CYS 277
PRO 151 0.67 CYS 124 -0.82 THR 102
ARG 282 1.15 THR 125 -1.09 ASN 268
GLU 285 0.94 TYR 126 -1.39 PRO 142
GLU 285 0.94 SER 127 -1.45 THR 118
GLU 285 0.93 PRO 128 -1.49 VAL 143
HIS 115 1.02 ALA 129 -1.19 THR 118
HIS 115 1.19 LEU 130 -1.23 ARG 283
HIS 115 0.88 ASN 131 -1.23 THR 102
LEU 114 1.05 LYS 132 -1.40 THR 102
LEU 114 0.95 MET 133 -1.39 THR 102
LEU 114 0.96 MET 133 -1.39 THR 102
LEU 114 1.09 PHE 134 -1.17 THR 102
LEU 114 0.89 CYS 135 -1.03 THR 102
LEU 114 0.82 GLN 136 -0.88 THR 102
SER 121 0.78 LEU 137 -1.12 HIS 178
SER 121 0.61 ALA 138 -1.33 MET 160
SER 121 0.57 LYS 139 -1.12 THR 102
PRO 151 0.62 THR 140 -1.44 GLU 198
GLN 136 0.65 CYS 141 -1.43 ASN 268
GLN 136 0.66 CYS 141 -1.43 ASN 268
PRO 151 0.77 PRO 142 -1.64 ASN 268
VAL 216 1.22 VAL 143 -1.49 PRO 128
VAL 216 1.07 GLN 144 -1.13 GLY 117
VAL 203 1.28 LEU 145 -1.00 GLY 117
VAL 218 0.99 TRP 146 -0.76 GLY 117
PRO 152 0.97 VAL 147 -0.58 LEU 265
ASN 288 0.68 ASP 148 -0.57 LEU 265
GLY 226 0.79 SER 149 -1.01 ASP 259
GLY 226 0.84 THR 150 -1.43 ASN 263
SER 227 1.38 PRO 151 -0.56 THR 211
GLY 226 1.67 PRO 152 -0.77 THR 211
VAL 225 1.26 PRO 153 -0.58 SER 149
GLU 221 1.28 GLY 154 -0.73 THR 150
PHE 109 1.18 THR 155 -0.83 THR 150
ARG 110 1.14 ARG 156 -0.98 HIS 233
ARG 110 1.50 VAL 157 -1.30 HIS 233
LEU 111 1.55 ARG 158 -1.29 VAL 197
LEU 111 1.48 ALA 159 -1.46 ARG 196
LEU 111 1.26 MET 160 -1.47 ILE 195
PRO 98 1.49 ALA 161 -1.68 TYR 236
PRO 98 1.49 ILE 162 -1.38 GLN 100
THR 211 1.53 TYR 163 -1.43 GLN 100
LEU 114 1.45 LYS 164 -1.26 GLN 100
LEU 114 1.70 GLN 165 -1.06 SER 99
HIS 115 1.79 SER 166 -1.04 SER 99
HIS 115 1.66 GLN 167 -1.18 THR 170
HIS 115 1.50 HIS 168 -0.95 VAL 173
HIS 115 1.41 MET 169 -1.00 LEU 194
THR 211 1.64 THR 170 -1.18 GLN 167
LEU 114 1.50 GLU 171 -0.88 THR 150
ARG 249 1.32 VAL 172 -1.19 THR 150
ARG 213 1.59 VAL 173 -0.95 HIS 168
SER 240 1.39 ARG 174 -0.82 GLN 100
ASP 184 1.19 ARG 175 -1.03 GLN 100
ASP 184 0.88 CYS 176 -1.02 GLN 100
LEU 114 0.71 PRO 177 -0.77 GLN 100
LEU 114 0.54 HIS 178 -1.12 LEU 137
ASP 184 0.69 HIS 179 -1.14 ALA 161
ASP 184 1.27 GLU 180 -0.81 GLN 100
LEU 114 0.51 ARG 181 -0.73 GLN 100
LEU 114 0.37 CYS 182 -1.02 MET 160
CYS 238 0.71 SER 183 -0.63 THR 102
GLU 180 1.27 ASP 184 -0.72 ARG 201
CYS 238 0.50 SER 185 -0.81 MET 160
ASN 235 1.11 ASP 186 -0.84 VAL 203
GLU 198 1.01 GLY 187 -0.68 SER 261
GLU 198 0.81 LEU 188 -0.84 SER 261
LEU 111 0.69 ALA 189 -0.93 GLY 262
LEU 111 0.72 PRO 190 -0.87 SER 261
ASP 184 0.95 PRO 191 -0.89 MET 160
ASP 184 1.15 GLN 192 -0.80 SER 261
ASP 184 1.20 HIS 193 -1.05 GLY 262
ASP 184 1.05 LEU 194 -1.17 MET 160
VAL 143 0.85 ILE 195 -1.47 MET 160
VAL 143 0.99 ARG 196 -1.46 ALA 159
VAL 143 0.98 VAL 197 -1.43 ALA 159
GLY 187 1.01 GLU 198 -1.44 THR 140
ILE 232 0.90 GLY 199 -0.91 THR 125
PRO 223 1.03 ASN 200 -0.70 CYS 182
LEU 145 0.88 ARG 201 -0.81 ASP 186
LEU 145 1.10 ARG 202 -0.79 ASP 186
LEU 145 1.28 VAL 203 -0.84 ASP 186
LEU 111 1.31 GLU 204 -0.81 THR 150
LEU 111 1.24 TYR 205 -1.09 SER 261
LEU 111 1.20 LEU 206 -1.29 SER 261
LEU 111 1.09 ASP 207 -1.07 SER 261
PHE 113 1.23 ASP 208 -1.05 THR 150
ILE 162 1.17 ARG 209 -0.89 THR 150
THR 170 1.46 ASN 210 -0.85 THR 150
THR 170 1.64 THR 211 -0.96 THR 150
ARG 249 1.43 PHE 212 -1.02 THR 150
VAL 173 1.59 ARG 213 -1.18 SER 96
SER 240 1.24 HIS 214 -1.20 SER 261
LEU 111 1.34 SER 215 -1.28 SER 261
LEU 111 1.49 VAL 216 -1.06 GLY 262
LEU 111 1.65 VAL 217 -0.87 GLY 262
ARG 110 1.32 VAL 218 -0.71 THR 140
ARG 110 1.10 PRO 219 -0.66 THR 140
PHE 109 1.19 TYR 220 -0.75 HIS 233
GLY 154 1.28 GLU 221 -1.10 SER 116
ASP 228 1.11 PRO 222 -0.55 ASN 268
ASN 200 1.03 PRO 223 -0.65 ASN 268
PRO 151 1.17 GLU 224 -0.83 LEU 114
PRO 152 1.51 VAL 225 -1.00 LEU 114
PRO 152 1.67 GLY 226 -1.22 LEU 114
PRO 151 1.38 SER 227 -0.92 LEU 114
PRO 152 1.40 ASP 228 -0.91 GLY 112
PRO 152 1.03 CYS 229 -0.84 GLY 117
ASN 200 0.89 THR 230 -0.96 ASN 268
PRO 151 0.89 THR 231 -1.33 ASN 268
GLY 199 0.90 ILE 232 -1.55 LEU 257
ASP 186 0.64 HIS 233 -1.59 ILE 255
ASP 186 0.82 TYR 234 -1.83 ILE 255
ASP 186 1.11 ASN 235 -1.63 THR 253
ASP 186 0.90 TYR 236 -1.68 ALA 161
ASP 186 1.04 MET 237 -1.62 ALA 161
ASP 184 1.11 CYS 238 -1.43 GLN 100
ARG 213 1.00 ASN 239 -1.03 LYS 101
ARG 213 1.45 SER 240 -1.36 GLU 285
LEU 114 1.21 SER 241 -1.04 ASN 288
LEU 114 1.03 CYS 242 -0.94 LYS 101
LEU 114 1.00 MET 243 -0.92 GLN 100
LEU 114 0.89 GLY 244 -1.11 GLN 100
LEU 114 0.91 GLY 245 -1.27 GLN 100
PHE 212 1.19 MET 246 -1.33 GLN 100
LEU 114 1.16 ASN 247 -1.07 GLN 100
LEU 114 1.39 ARG 248 -1.07 ASN 288
THR 211 1.43 ARG 249 -1.21 GLU 286
LEU 114 1.57 PRO 250 -1.42 LYS 101
PHE 113 1.41 ILE 251 -1.33 GLN 100
PHE 113 1.66 LEU 252 -1.24 GLN 100
PHE 113 1.47 THR 253 -1.63 ASN 235
GLY 112 1.09 ILE 254 -1.62 TYR 234
ARG 110 1.07 ILE 255 -1.83 TYR 234
SER 99 1.09 THR 256 -1.51 HIS 233
SER 99 0.90 LEU 257 -1.55 ILE 232
SER 99 0.78 GLU 258 -1.19 ILE 232
ARG 110 0.70 ASP 259 -1.34 THR 150
GLU 221 0.70 SER 260 -1.31 THR 150
ARG 110 0.47 SER 261 -1.38 THR 150
LEU 111 0.47 GLY 262 -1.25 THR 150
LYS 101 0.49 ASN 263 -1.43 THR 150
LYS 101 0.64 LEU 264 -1.20 ILE 232
LYS 101 0.60 LEU 265 -1.30 ILE 232
THR 155 0.52 GLY 266 -1.44 ILE 232
ARG 110 0.66 ARG 267 -1.30 TYR 234
GLN 100 1.38 ASN 268 -1.64 PRO 142
PHE 113 0.95 SER 269 -1.25 TYR 234
PHE 113 1.37 PHE 270 -1.69 THR 102
PHE 113 1.54 GLU 271 -1.62 LYS 101
PHE 113 1.42 VAL 272 -1.36 LYS 101
LEU 114 1.26 ARG 273 -1.24 LYS 101
ARG 213 1.13 VAL 274 -1.06 LYS 101
LEU 114 1.17 CYS 275 -0.93 LYS 101
LEU 114 0.97 ALA 276 -0.84 LYS 101
LEU 114 0.94 CYS 277 -0.89 THR 123
LEU 114 0.94 CYS 277 -0.89 THR 123
LEU 114 0.90 PRO 278 -1.05 THR 102
THR 211 0.60 GLY 279 -1.11 THR 102
LEU 114 0.78 ARG 280 -0.99 LYS 101
LEU 114 1.11 ASP 281 -1.02 LYS 101
THR 125 1.15 ARG 282 -1.31 LYS 101
LEU 114 0.64 ARG 283 -1.29 LYS 101
LEU 114 0.92 THR 284 -1.08 LYS 101
HIS 115 0.95 GLU 285 -1.36 SER 240
SER 116 1.10 GLU 286 -1.41 LYS 101
HIS 115 0.73 GLU 287 -1.24 LYS 101
PRO 128 0.87 ASN 288 -1.07 ARG 248

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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.