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CA distance fluctuations for 2501100016413657592

---  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
ARG 213 1.11 SER 96 -1.06 PRO 177
PRO 152 1.09 VAL 97 -1.14 ASN 210
ARG 213 1.12 PRO 98 -1.49 ASN 210
ARG 213 1.21 SER 99 -1.08 ASN 210
PRO 152 0.99 GLN 100 -1.21 ILE 162
PRO 152 1.07 LYS 101 -0.98 SER 166
PRO 152 0.93 THR 102 -1.03 GLN 165
PRO 222 0.90 TYR 103 -0.86 SER 166
PRO 222 0.98 GLN 104 -0.80 GLN 165
GLY 154 1.11 GLY 105 -0.70 SER 166
PRO 223 0.95 SER 106 -1.36 GLY 266
PRO 223 1.16 TYR 107 -1.56 LEU 257
PRO 223 1.31 GLY 108 -0.84 LEU 265
PRO 222 1.34 PHE 109 -0.85 ASN 268
PRO 222 1.22 ARG 110 -0.78 ASN 131
PRO 222 0.98 LEU 111 -0.78 ASN 131
PRO 151 1.18 GLY 112 -0.58 ILE 195
PRO 151 1.29 PHE 113 -0.74 SER 116
TYR 126 1.38 LEU 114 -0.75 SER 227
SER 127 1.55 HIS 115 -0.59 PRO 153
PRO 151 1.40 SER 116 -0.74 PHE 113
PRO 151 1.22 GLY 117 -0.60 PRO 153
PRO 151 1.15 THR 118 -0.58 PRO 153
PRO 151 1.14 ALA 119 -0.67 PRO 153
PRO 151 1.07 LYS 120 -0.71 PRO 153
PRO 151 1.12 SER 121 -0.79 PRO 153
PRO 151 1.24 VAL 122 -0.71 PRO 153
PRO 151 1.24 THR 123 -0.69 PRO 153
PRO 151 1.35 CYS 124 -0.58 PRO 153
PRO 151 1.35 THR 125 -0.57 LEU 111
LEU 114 1.38 TYR 126 -0.76 LEU 111
HIS 115 1.55 SER 127 -0.81 GLN 165
HIS 115 1.27 PRO 128 -0.89 GLN 165
HIS 115 1.05 ALA 129 -1.17 GLN 165
HIS 115 1.15 LEU 130 -1.30 GLN 165
HIS 115 1.25 ASN 131 -0.93 GLN 165
HIS 115 1.31 LYS 132 -0.79 LYS 164
LEU 114 1.22 MET 133 -0.78 ILE 195
LEU 114 1.21 MET 133 -0.78 ILE 195
PRO 151 1.14 PHE 134 -0.48 ILE 195
PRO 151 1.15 CYS 135 -0.54 PRO 153
PRO 151 1.07 GLN 136 -0.61 PRO 153
PRO 151 0.97 LEU 137 -0.73 ASP 184
PRO 151 0.98 ALA 138 -0.71 ASP 184
PRO 151 1.16 LYS 139 -0.71 PRO 153
PRO 151 1.26 THR 140 -0.71 PRO 153
PRO 151 1.22 CYS 141 -0.61 SER 227
PRO 151 1.22 CYS 141 -0.61 SER 227
PRO 151 1.32 PRO 142 -0.76 SER 227
ILE 255 1.23 VAL 143 -0.63 SER 227
PRO 151 1.22 GLN 144 -0.59 SER 227
PRO 222 1.18 LEU 145 -0.76 ILE 195
PRO 222 1.16 TRP 146 -0.60 ILE 195
PRO 223 1.25 VAL 147 -0.74 LEU 265
PRO 223 1.61 ASP 148 -1.54 LEU 265
PRO 223 1.35 SER 149 -1.42 LEU 265
PRO 223 0.69 THR 150 -1.50 VAL 218
SER 116 1.40 PRO 151 -0.73 SER 261
SER 96 1.11 PRO 152 -0.46 ARG 201
THR 211 0.33 PRO 153 -0.79 SER 121
PHE 109 1.25 GLY 154 -1.48 LEU 206
ILE 232 0.88 THR 155 -0.96 LEU 206
GLY 199 0.93 ARG 156 -1.29 THR 150
ILE 232 1.19 VAL 157 -1.49 THR 150
HIS 233 1.13 ARG 158 -1.22 THR 150
TYR 234 1.16 ALA 159 -1.08 THR 150
CYS 141 0.90 MET 160 -1.15 GLN 192
CYS 141 0.92 ALA 161 -1.29 ARG 174
HIS 214 1.24 ILE 162 -1.21 GLN 100
HIS 214 1.29 TYR 163 -1.06 GLN 100
HIS 214 1.06 LYS 164 -1.06 LEU 130
PHE 212 1.05 GLN 165 -1.30 LEU 130
PHE 212 1.21 SER 166 -1.04 LEU 130
ASP 207 1.23 GLN 167 -0.92 ALA 129
ASP 207 1.46 HIS 168 -0.79 LEU 130
HIS 214 1.57 MET 169 -0.94 GLN 100
HIS 214 1.23 THR 170 -0.48 GLN 100
ASP 207 1.19 GLU 171 -0.62 GLN 100
TYR 205 1.19 VAL 172 -1.00 SER 96
ASP 207 1.07 VAL 173 -1.06 VAL 97
ASP 207 1.30 ARG 174 -1.29 ALA 161
LEU 206 1.13 ARG 175 -1.05 ILE 251
LEU 206 0.66 CYS 176 -1.41 THR 211
ALA 276 0.51 PRO 177 -1.51 THR 211
ALA 276 0.74 HIS 178 -1.58 ARG 213
PRO 191 1.57 HIS 179 -1.11 ARG 213
LEU 206 0.63 GLU 180 -1.21 SER 185
ARG 209 0.34 ARG 181 -1.43 ARG 213
PRO 190 1.04 CYS 182 -1.15 ARG 213
PRO 190 1.40 SER 183 -0.74 ARG 213
PRO 190 1.06 ASP 184 -0.80 CYS 238
ARG 201 0.73 SER 185 -1.21 GLU 180
GLU 198 1.24 ASP 186 -0.84 ARG 181
ASN 200 1.05 GLY 187 -1.25 ARG 213
GLY 262 1.33 LEU 188 -0.84 ARG 181
GLY 262 0.87 ALA 189 -0.91 THR 150
SER 183 1.40 PRO 190 -1.60 SER 215
HIS 179 1.57 PRO 191 -1.33 HIS 214
LEU 206 1.01 GLN 192 -1.15 MET 160
LEU 206 1.60 HIS 193 -0.95 ARG 196
LEU 206 1.42 LEU 194 -1.15 VAL 272
TYR 205 1.22 ILE 195 -0.99 VAL 272
LEU 188 1.07 ARG 196 -0.95 HIS 193
LEU 188 1.30 VAL 197 -0.83 PRO 223
ASP 186 1.24 GLU 198 -0.87 PRO 223
TYR 220 1.19 GLY 199 -0.85 PRO 223
GLY 262 1.31 ASN 200 -1.32 PRO 223
GLY 262 1.10 ARG 201 -1.30 PRO 223
GLY 262 1.16 ARG 202 -1.26 PRO 223
GLY 262 1.45 VAL 203 -1.10 THR 150
GLY 262 1.45 GLU 204 -1.01 THR 150
ILE 195 1.22 TYR 205 -0.99 THR 150
HIS 193 1.60 LEU 206 -1.48 GLY 154
HIS 168 1.46 ASP 207 -1.45 GLY 154
GLU 171 1.17 ASP 208 -1.11 TYR 107
HIS 193 0.90 ARG 209 -1.30 SER 260
ASN 263 0.72 ASN 210 -1.49 PRO 98
LEU 265 1.10 THR 211 -1.51 PRO 177
SER 166 1.21 PHE 212 -1.32 PRO 191
LEU 265 1.25 ARG 213 -1.58 HIS 178
MET 169 1.57 HIS 214 -1.33 PRO 191
LEU 264 1.12 SER 215 -1.60 PRO 190
LEU 264 1.12 VAL 216 -1.15 PRO 190
GLY 262 1.26 VAL 217 -1.29 THR 150
GLY 262 1.38 VAL 218 -1.50 THR 150
GLY 199 0.92 PRO 219 -1.31 THR 150
GLY 199 1.19 TYR 220 -1.24 THR 150
THR 231 1.74 GLU 221 -0.65 LEU 206
PHE 109 1.34 PRO 222 -1.02 ARG 202
ASP 148 1.61 PRO 223 -1.32 ASN 200
VAL 147 1.19 GLU 224 -0.80 ARG 202
GLY 154 0.52 VAL 225 -0.95 ASP 228
GLY 187 0.63 GLY 226 -0.71 LEU 114
ASP 148 0.82 SER 227 -1.05 ARG 202
PRO 151 0.88 ASP 228 -0.95 VAL 225
PRO 151 1.18 CYS 229 -0.98 ARG 202
PRO 151 1.14 THR 230 -1.09 THR 150
GLU 221 1.74 THR 231 -1.01 SER 227
GLU 221 1.19 ILE 232 -0.83 SER 227
ARG 158 1.13 HIS 233 -0.81 SER 227
ALA 159 1.16 TYR 234 -0.71 SER 227
PRO 151 0.95 ASN 235 -0.62 THR 150
VAL 173 1.05 TYR 236 -0.67 THR 150
LEU 206 0.96 MET 237 -0.70 SER 185
LEU 206 0.95 CYS 238 -0.86 SER 185
ASP 207 0.90 ASN 239 -0.73 ASP 184
ASP 207 0.91 SER 240 -0.62 SER 185
PRO 151 0.79 SER 241 -0.72 SER 185
ASP 207 0.72 CYS 242 -0.96 THR 211
ASP 207 0.69 MET 243 -1.16 THR 211
ASP 207 0.77 GLY 244 -1.41 THR 211
ASP 207 0.96 GLY 245 -1.17 THR 211
ASP 207 1.16 MET 246 -0.88 ILE 251
ASP 207 0.95 ASN 247 -0.86 THR 211
ASP 207 0.88 ARG 248 -0.61 SER 185
ASP 207 1.01 ARG 249 -0.51 SER 185
HIS 214 0.68 PRO 250 -0.76 MET 246
HIS 115 0.69 ILE 251 -1.05 ARG 175
PRO 152 0.67 LEU 252 -1.13 LEU 194
LEU 114 0.84 THR 253 -1.19 ARG 174
PHE 113 0.83 ILE 254 -0.97 ARG 174
VAL 143 1.23 ILE 255 -1.11 TYR 107
VAL 143 1.07 THR 256 -1.23 TYR 107
PRO 222 0.92 LEU 257 -1.56 TYR 107
HIS 233 0.81 GLU 258 -1.15 SER 149
ARG 213 0.74 ASP 259 -1.05 SER 149
ASN 200 0.76 SER 260 -1.30 ARG 209
GLU 204 1.26 SER 261 -0.73 ARG 209
VAL 203 1.45 GLY 262 -0.80 SER 106
GLU 204 1.31 ASN 263 -0.86 SER 149
THR 170 1.15 LEU 264 -1.00 SER 106
ARG 213 1.25 LEU 265 -1.54 ASP 148
PRO 222 0.90 GLY 266 -1.36 SER 106
LEU 111 0.93 ARG 267 -0.94 TYR 107
GLN 100 0.92 ASN 268 -0.99 TYR 107
PHE 113 0.95 SER 269 -0.84 ARG 174
HIS 115 0.90 PHE 270 -0.95 ILE 195
HIS 115 0.90 GLU 271 -1.01 LEU 194
PRO 151 0.87 VAL 272 -1.15 LEU 194
PRO 151 0.91 ARG 273 -0.68 LEU 194
PRO 151 0.97 VAL 274 -0.62 ASP 184
PRO 151 0.96 CYS 275 -0.52 PRO 153
PRO 151 0.97 ALA 276 -0.62 PRO 153
PRO 151 1.02 CYS 277 -0.61 PRO 153
PRO 151 1.02 CYS 277 -0.61 PRO 153
PRO 151 1.11 PRO 278 -0.55 PRO 153
PRO 151 1.12 GLY 279 -0.58 PRO 153
PRO 151 1.00 ARG 280 -0.55 PRO 153
PRO 151 0.99 ASP 281 -0.46 PRO 153
PRO 151 1.05 ARG 282 -0.43 PRO 153
PRO 151 1.00 ARG 283 -0.45 PRO 153
PRO 151 0.92 THR 284 -0.41 PRO 153
PRO 151 0.93 GLU 285 -0.35 GLN 167
PRO 151 0.96 GLU 286 -0.39 GLN 167
PRO 151 0.88 GLU 287 -0.31 PRO 153
PRO 151 0.83 ASN 288 -0.34 GLN 167

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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.