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CA distance fluctuations for 250309233605806127

---  normal mode 29  ---

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 1.73 SER 96 -0.86 ASN 210
ARG 213 1.34 VAL 97 -1.12 ASN 210
ARG 213 1.22 PRO 98 -0.83 ARG 209
ARG 213 1.37 SER 99 -1.07 LYS 164
ARG 213 0.90 GLN 100 -1.38 ASN 235
ARG 213 0.85 LYS 101 -1.21 ASN 131
GLY 262 0.58 THR 102 -1.13 ASN 235
LEU 264 0.49 TYR 103 -0.87 ARG 209
ALA 129 0.89 GLN 104 -0.94 PRO 222
ALA 129 0.78 GLY 105 -0.94 ARG 209
ALA 129 0.98 SER 106 -1.04 PRO 222
ALA 129 0.97 SER 106 -1.03 PRO 222
PRO 128 1.12 TYR 107 -1.53 PRO 222
PRO 128 1.29 GLY 108 -1.20 PRO 222
PRO 128 1.29 PHE 109 -1.03 PRO 222
ASN 131 1.36 ARG 110 -0.85 PRO 222
MET 133 1.10 LEU 111 -0.87 PRO 151
MET 133 1.62 GLY 112 -1.12 PRO 151
THR 125 1.55 PHE 113 -1.09 THR 102
ASP 228 1.71 LEU 114 -1.01 TYR 126
SER 227 1.32 HIS 115 -0.95 GLY 199
GLU 224 1.33 SER 116 -1.22 GLY 199
SER 227 1.82 VAL 122 -1.05 GLY 199
SER 227 1.58 THR 123 -1.28 GLY 199
SER 227 1.48 CYS 124 -1.08 GLY 199
PHE 113 1.55 THR 125 -0.83 GLY 199
SER 227 1.29 TYR 126 -1.09 LYS 101
TRP 146 1.30 SER 127 -1.28 GLU 285
VAL 147 1.58 PRO 128 -1.56 ASN 288
GLY 108 1.19 ALA 129 -1.31 ASN 288
TRP 146 1.07 LEU 130 -1.25 GLN 165
ARG 110 1.36 ASN 131 -1.21 LYS 101
GLY 112 1.28 LYS 132 -1.25 ASN 235
GLY 112 1.62 MET 133 -1.18 ASN 235
SER 227 1.36 PHE 134 -0.79 GLY 199
SER 227 1.37 CYS 135 -0.87 GLY 199
SER 227 1.39 GLN 136 -0.88 GLY 199
SER 227 1.19 LEU 137 -0.99 GLU 198
GLU 224 0.96 ALA 138 -1.22 GLU 198
GLU 224 1.15 LYS 139 -1.24 GLU 198
GLU 224 1.15 LYS 139 -1.24 GLU 198
GLU 224 1.10 THR 140 -1.17 SER 269
THR 150 1.04 CYS 141 -1.22 SER 269
CYS 124 1.04 PRO 142 -1.11 SER 269
CYS 135 1.21 VAL 143 -0.96 PRO 151
THR 125 0.99 GLN 144 -1.24 PRO 151
PRO 128 1.07 LEU 145 -1.13 PRO 152
PRO 128 1.55 TRP 146 -1.41 PRO 152
PRO 128 1.58 VAL 147 -1.21 PRO 222
PRO 128 0.97 ASP 148 -0.62 PRO 222
TYR 220 1.42 SER 149 -0.18 VAL 225
VAL 197 1.60 THR 150 -0.58 VAL 225
ASN 263 0.81 PRO 151 -1.63 CYS 229
LEU 201 0.73 PRO 152 -1.41 TRP 146
LEU 201 0.71 PRO 152 -1.39 TRP 146
LEU 201 1.15 PRO 153 -1.32 GLU 221
LEU 201 0.95 PRO 153 -1.10 GLU 221
ARG 202 1.40 GLY 154 -0.94 GLU 221
ARG 202 1.30 GLY 154 -0.90 GLU 221
ASN 200 0.95 THR 155 -0.86 GLU 221
THR 150 1.19 ARG 156 -1.29 LEU 206
THR 150 1.14 VAL 157 -1.02 LEU 206
THR 150 1.10 ARG 158 -0.68 PRO 190
THR 150 1.04 ALA 159 -0.89 ALA 189
THR 150 0.96 MET 160 -1.04 ALA 189
THR 150 0.90 ALA 161 -1.19 ILE 195
HIS 214 0.84 ILE 162 -1.14 ILE 195
HIS 214 0.80 TYR 163 -1.26 LEU 194
HIS 214 0.67 LYS 164 -1.20 GLN 100
HIS 214 0.75 GLN 165 -1.25 LEU 130
HIS 214 0.95 SER 166 -1.12 LEU 130
HIS 214 0.90 GLN 167 -1.25 LEU 130
HIS 214 1.13 HIS 168 -1.33 ARG 249
HIS 214 1.41 MET 169 -1.29 ASN 210
HIS 214 1.62 THR 170 -1.39 ASN 210
HIS 214 1.43 GLU 171 -1.63 ASN 210
HIS 214 1.43 GLU 171 -1.63 ASN 210
THR 150 1.05 VAL 172 -1.43 ASN 210
SER 240 1.13 VAL 173 -1.25 ASN 210
LEU 206 1.23 ARG 174 -1.41 THR 211
LEU 206 1.27 ARG 175 -1.51 THR 211
LEU 206 1.16 CYS 176 -1.61 THR 211
LEU 206 1.14 PRO 177 -1.36 THR 211
LEU 206 0.93 HIS 178 -1.20 THR 211
LEU 206 0.93 HIS 179 -1.19 THR 211
LEU 206 1.07 GLU 180 -1.45 ARG 213
LEU 206 0.82 ARG 181 -1.36 ARG 213
THR 150 0.69 CYS 182 -1.20 ARG 213
THR 150 0.92 SER 185 -1.41 ARG 213
ASN 235 1.62 ASP 186 -1.18 ARG 213
THR 150 1.15 GLY 187 -1.43 PHE 212
THR 150 1.42 LEU 188 -1.22 PHE 212
THR 150 1.16 ALA 189 -1.34 HIS 214
THR 150 0.97 PRO 190 -1.35 PHE 212
LEU 194 1.14 PRO 191 -1.77 PHE 212
LEU 206 1.46 GLN 192 -1.32 ARG 213
LEU 206 1.47 GLN 192 -1.33 ARG 213
LEU 206 1.28 HIS 193 -1.08 SER 185
THR 150 1.17 LEU 194 -1.73 ILE 251
THR 150 1.23 ILE 195 -1.73 LEU 252
THR 150 1.52 ARG 196 -1.33 THR 253
THR 150 1.60 VAL 197 -1.17 THR 253
THR 150 1.35 GLU 198 -1.24 LYS 139
THR 150 1.04 GLY 199 -1.28 THR 123
GLY 154 1.28 ASN 200 -0.85 LYS 139
GLY 154 1.23 LEU 201 -1.10 GLY 226
GLY 154 1.40 ARG 202 -0.96 GLY 226
THR 150 1.47 VAL 203 -0.73 GLY 226
THR 150 1.33 GLU 204 -0.66 GLY 226
THR 150 1.32 TYR 205 -0.81 HIS 214
GLN 192 1.47 LEU 206 -1.29 ARG 156
GLU 171 1.05 ASP 207 -0.97 GLU 258
THR 150 0.81 ASP 208 -1.06 ILE 162
THR 150 0.60 ARG 209 -1.10 LEU 264
ARG 202 0.67 ASN 210 -1.63 GLU 171
SER 261 0.87 THR 211 -1.63 GLY 245
SER 96 1.73 PHE 212 -1.77 PRO 191
SER 99 1.37 ARG 213 -1.56 PRO 191
THR 170 1.62 HIS 214 -1.34 ALA 189
THR 150 1.06 SER 215 -1.21 ALA 189
THR 150 1.31 VAL 216 -0.87 ALA 189
THR 150 1.40 VAL 217 -0.52 HIS 214
THR 150 1.59 VAL 218 -0.62 LEU 206
THR 150 1.54 PRO 219 -0.77 LEU 206
SER 149 1.42 TYR 220 -0.87 LEU 206
GLU 198 1.28 GLU 221 -1.32 PRO 153
GLU 198 1.28 GLU 221 -1.31 PRO 153
GLY 187 0.99 PRO 222 -1.53 TYR 107
SER 116 1.31 PRO 223 -1.34 PRO 152
VAL 122 1.46 GLU 224 -1.04 PRO 153
VAL 122 1.31 VAL 225 -0.82 PRO 153
SER 106 0.77 GLY 226 -1.10 LEU 201
VAL 122 1.82 SER 227 -0.90 PRO 152
LEU 114 1.71 ASP 228 -1.24 PRO 152
PRO 128 1.35 CYS 229 -1.63 PRO 151
PRO 128 1.17 THR 230 -1.43 PRO 151
THR 150 0.94 THR 231 -1.23 PRO 151
THR 150 1.26 ILE 232 -1.03 SER 269
THR 150 1.15 HIS 233 -1.40 SER 269
THR 150 1.24 TYR 234 -1.63 SER 269
ASP 186 1.62 ASN 235 -1.58 PHE 270
THR 150 1.13 TYR 236 -1.62 GLU 271
THR 150 0.99 MET 237 -1.44 ILE 251
THR 150 0.99 CYS 238 -1.18 THR 211
THR 150 0.99 CYS 238 -1.18 THR 211
SER 227 1.12 ASN 239 -0.99 THR 211
VAL 173 1.13 SER 240 -1.10 LEU 130
SER 227 1.14 SER 241 -1.04 THR 211
SER 227 1.00 CYS 242 -1.25 THR 211
SER 227 0.92 MET 243 -1.31 THR 211
LEU 206 0.93 GLY 244 -1.53 THR 211
LEU 206 1.04 GLY 245 -1.63 THR 211
THR 150 0.87 MET 246 -1.32 THR 211
SER 227 0.95 ASN 247 -1.27 THR 211
SER 227 1.09 GLN 248 -1.12 GLN 167
SER 227 0.91 ARG 249 -1.33 HIS 168
SER 227 0.85 PRO 250 -1.25 LEU 194
GLY 112 0.82 ILE 251 -1.73 LEU 194
LEU 111 0.72 LEU 252 -1.73 ILE 195
LEU 111 0.98 THR 253 -1.39 ILE 195
GLY 262 0.75 ILE 254 -1.36 TYR 234
LEU 111 0.82 ILE 255 -0.98 TYR 234
THR 150 0.80 THR 256 -0.83 ASP 208
PRO 128 0.88 LEU 257 -0.97 LEU 206
THR 150 0.84 GLU 258 -1.20 LEU 206
ARG 202 1.01 ASP 259 -1.02 SER 106
ARG 202 1.27 SER 260 -0.78 SER 106
GLU 204 1.30 SER 261 -0.75 SER 106
ARG 158 1.07 GLY 262 -1.04 LEU 206
SER 99 0.86 ASN 263 -0.97 LEU 206
PRO 151 0.77 LEU 264 -1.10 ARG 209
PRO 128 0.72 LEU 265 -0.95 ARG 209
PRO 128 0.80 GLY 266 -0.95 ARG 209
PRO 128 0.60 ARG 267 -0.96 ILE 195
GLY 262 0.51 ASN 268 -1.22 TYR 234
GLY 262 0.51 ASN 268 -1.19 TYR 234
GLY 262 0.55 SER 269 -1.63 TYR 234
LEU 111 1.09 PHE 270 -1.58 ASN 235
GLY 112 1.07 GLU 271 -1.62 TYR 236
GLY 112 1.07 GLU 271 -1.61 TYR 236
GLY 112 1.24 VAL 272 -1.56 TYR 236
SER 227 1.15 ARG 273 -0.96 LEU 130
SER 227 1.21 VAL 274 -0.79 LEU 130
SER 227 1.35 CYS 275 -0.71 THR 211
SER 227 1.43 ALA 276 -0.70 GLY 199
SER 227 1.68 CYS 277 -0.62 GLY 199
SER 227 1.61 PRO 278 -0.78 GLY 199
SER 227 1.68 GLY 279 -0.73 GLY 199
SER 227 1.61 ARG 280 -0.63 ALA 129
SER 227 1.43 ASP 281 -0.87 ALA 129
SER 227 1.33 ARG 282 -0.84 SER 127
SER 227 1.34 ARG 283 -0.79 PRO 128
SER 227 1.25 THR 284 -1.25 ALA 129
SER 227 1.08 GLU 285 -1.41 PRO 128
SER 227 1.02 GLU 286 -1.46 PRO 128
SER 227 1.04 GLU 287 -1.45 PRO 128
SER 227 0.92 ASN 288 -1.56 PRO 128
SER 227 0.77 LEU 289 -1.52 PRO 128

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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.