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CA distance fluctuations for 250309210733232257

---  normal mode 31  ---

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
ASN 263 1.20 SER 94 -0.59 SER 106
ASN 263 0.96 SER 95 -0.70 ASN 239
ALA 129 0.94 SER 96 -0.77 ASN 239
ALA 129 1.13 VAL 97 -0.86 CYS 141
ALA 129 1.16 PRO 98 -1.01 CYS 141
ALA 129 1.04 SER 99 -1.41 ALA 159
ALA 129 1.10 GLN 100 -1.32 CYS 141
GLU 287 0.54 LYS 101 -1.52 CYS 135
GLU 287 0.74 THR 102 -1.50 CYS 141
GLU 287 0.94 TYR 103 -1.22 CYS 141
GLU 287 1.13 GLN 104 -0.91 CYS 141
GLU 287 1.06 GLY 105 -0.80 CYS 141
VAL 225 1.19 SER 106 -0.74 GLY 262
GLU 287 1.18 TYR 107 -0.55 GLY 262
GLU 287 1.25 GLY 108 -0.59 GLY 226
GLU 287 1.11 PHE 109 -0.59 CYS 141
GLU 287 1.11 ARG 110 -0.68 VAL 143
ALA 159 1.49 LEU 111 -0.70 PHE 113
ALA 159 1.27 GLY 112 -0.74 GLY 226
ILE 195 0.90 PHE 113 -0.75 THR 102
GLU 287 0.83 LEU 114 -0.95 ASP 228
GLU 287 0.80 HIS 115 -0.81 ASP 228
GLU 287 0.58 SER 116 -0.74 ASP 228
THR 284 0.65 GLY 117 -0.65 THR 102
THR 284 0.54 THR 118 -0.75 LYS 101
THR 284 0.33 ALA 119 -0.81 SER 227
GLU 224 0.29 LYS 120 -0.89 SER 227
GLU 224 0.31 SER 121 -1.10 GLY 199
GLU 224 0.38 VAL 122 -1.09 SER 269
GLU 224 0.38 VAL 122 -1.09 SER 269
GLU 224 0.46 THR 123 -1.33 THR 253
CYS 182 0.59 CYS 124 -1.35 SER 269
CYS 182 0.66 THR 125 -1.16 THR 102
LEU 194 0.89 TYR 126 -1.05 THR 102
LEU 194 1.08 SER 127 -0.64 THR 102
LEU 194 1.04 PRO 128 -0.55 GLY 226
LYS 164 1.77 ALA 129 -0.52 GLY 226
GLU 286 1.74 LEU 130 -0.50 GLY 226
LEU 194 1.42 ASN 131 -0.55 THR 102
ILE 195 1.46 LYS 132 -0.90 LYS 101
LEU 194 1.25 MET 133 -1.20 THR 102
LEU 194 1.25 MET 133 -1.21 THR 102
CYS 182 0.93 PHE 134 -1.36 LYS 101
CYS 182 0.80 CYS 135 -1.52 LYS 101
CYS 182 0.76 GLN 136 -1.37 THR 253
CYS 182 0.96 LEU 137 -1.23 THR 253
CYS 182 0.86 ALA 138 -1.10 ILE 254
GLU 224 0.65 LYS 139 -1.40 THR 253
GLU 224 0.77 THR 140 -1.57 ILE 254
GLU 224 0.83 CYS 141 -1.53 SER 269
GLU 224 0.87 PRO 142 -1.75 SER 269
ARG 196 1.13 VAL 143 -1.19 ASN 268
GLU 287 0.90 GLN 144 -0.87 ARG 267
GLU 287 0.98 LEU 145 -0.71 LEU 265
GLU 287 1.09 TRP 146 -0.76 GLY 226
GLU 287 1.13 VAL 147 -0.80 GLY 226
ASP 228 1.36 ASP 148 -0.58 ASN 263
ASP 228 1.45 SER 149 -0.71 GLY 262
GLU 287 1.13 THR 150 -0.80 LEU 264
VAL 225 1.34 PRO 151 -0.96 LEU 264
VAL 225 1.58 PRO 152 -1.01 LEU 264
VAL 225 1.12 PRO 153 -0.71 SER 99
VAL 225 0.93 GLY 154 -0.73 SER 99
GLU 287 0.96 THR 155 -0.83 SER 99
VAL 147 0.92 ARG 156 -0.97 SER 99
LEU 111 1.04 VAL 157 -0.95 SER 99
GLU 286 0.86 ARG 158 -1.18 HIS 233
LEU 111 1.49 ALA 159 -1.41 SER 99
GLU 286 1.16 MET 160 -1.13 ASN 235
GLU 286 1.27 ALA 161 -1.46 TYR 236
ALA 129 1.32 ILE 162 -1.48 ASN 239
ALA 129 1.42 TYR 163 -1.18 VAL 274
ALA 129 1.77 LYS 164 -1.10 LYS 101
ALA 129 1.56 GLN 165 -0.91 VAL 274
ALA 129 1.27 SER 166 -0.82 CYS 275
ASN 263 1.18 GLN 167 -0.68 CYS 275
ALA 129 1.21 HIS 168 -0.79 ASN 239
ALA 129 1.26 MET 169 -0.88 ASN 239
ASN 263 1.09 THR 170 -0.88 ASN 239
ASN 263 1.26 GLU 171 -0.94 ASN 239
ASN 263 1.22 VAL 172 -1.02 ASN 239
GLU 286 1.32 VAL 173 -1.12 ASN 239
GLU 286 1.50 ARG 174 -0.81 SER 261
GLU 286 1.39 ARG 175 -0.77 SER 261
GLU 286 1.28 CYS 176 -0.69 SER 261
ASN 263 1.19 PRO 177 -0.74 SER 261
GLU 286 1.05 HIS 178 -0.68 SER 261
ASN 263 1.05 HIS 179 -0.67 SER 261
ASN 263 1.17 GLU 180 -0.77 SER 261
ASN 263 1.19 ARG 181 -0.74 SER 261
MET 133 1.02 CYS 182 -0.64 ARG 181
ASN 263 1.06 SER 183 -0.99 SER 227
ASN 263 0.92 ASP 184 -0.90 SER 227
GLY 262 1.06 SER 185 -0.90 SER 227
GLY 262 1.13 ASP 186 -0.84 SER 227
GLY 262 1.41 GLY 187 -0.62 ARG 181
GLY 262 1.52 LEU 188 -0.71 SER 227
VAL 272 1.15 ALA 189 -0.82 SER 261
GLU 286 1.13 PRO 190 -0.95 SER 261
ASN 263 1.12 PRO 191 -0.82 SER 261
GLU 286 1.27 GLN 192 -0.91 SER 261
GLU 271 1.36 HIS 193 -0.95 SER 261
GLU 271 1.79 LEU 194 -0.87 SER 261
GLU 271 1.57 ILE 195 -0.88 SER 261
VAL 272 1.21 ARG 196 -0.82 SER 99
VAL 143 1.00 VAL 197 -0.93 SER 99
GLY 187 1.13 GLU 198 -0.97 ILE 254
GLY 187 1.21 GLY 199 -1.10 SER 121
GLY 262 1.27 ASN 200 -0.81 SER 121
GLY 262 1.50 LEU 201 -0.90 SER 227
GLY 262 1.46 ARG 202 -0.68 SER 227
GLY 262 1.37 VAL 203 -0.63 SER 99
GLY 262 1.32 GLU 204 -0.69 SER 261
GLY 262 1.17 TYR 205 -1.22 SER 261
GLY 262 1.16 LEU 206 -1.49 SER 261
GLU 286 1.03 ASP 207 -1.26 SER 261
GLU 204 0.95 ASP 208 -0.91 SER 261
ASN 263 0.94 ARG 209 -0.88 SER 261
ASN 263 0.91 ASN 210 -0.66 SER 99
LEU 264 0.90 THR 211 -0.66 ASN 239
ASN 263 1.08 PHE 212 -0.73 SER 261
GLU 286 1.03 ARG 213 -0.77 SER 261
GLU 286 1.16 HIS 214 -1.05 SER 261
GLU 286 1.18 SER 215 -1.19 SER 261
PHE 270 1.22 VAL 216 -1.11 SER 261
LEU 111 1.02 VAL 217 -0.86 SER 99
LEU 111 0.93 VAL 218 -0.72 SER 99
GLY 262 0.87 PRO 219 -0.67 SER 99
VAL 147 0.99 TYR 220 -0.70 SER 99
GLY 187 1.08 GLU 221 -0.59 SER 99
GLY 187 1.07 PRO 222 -0.50 GLU 224
GLU 287 0.97 PRO 223 -0.49 SER 99
HIS 233 1.10 GLU 224 -0.50 PRO 222
PRO 152 1.58 VAL 225 -0.65 HIS 115
GLY 187 0.81 GLY 226 -0.80 VAL 147
GLU 287 0.96 SER 227 -0.99 SER 183
SER 149 1.45 ASP 228 -0.95 LEU 114
GLU 287 1.13 CYS 229 -0.56 LEU 145
GLU 287 0.99 THR 230 -0.92 THR 256
GLU 224 0.87 THR 231 -1.26 THR 256
GLU 224 0.87 ILE 232 -1.47 ILE 255
GLU 224 1.10 HIS 233 -1.80 ILE 255
GLU 224 0.80 TYR 234 -1.64 ILE 254
MET 133 0.81 ASN 235 -1.47 ILE 254
MET 133 1.18 TYR 236 -1.46 ALA 161
MET 133 1.19 MET 237 -0.78 SER 99
MET 133 1.09 CYS 238 -0.86 ILE 162
HIS 178 1.01 ASN 239 -1.48 ILE 162
GLU 286 1.12 SER 240 -1.02 ILE 162
GLU 285 1.40 SER 241 -0.71 LYS 101
GLU 286 1.24 CYS 242 -0.62 SER 261
GLU 286 1.43 MET 243 -0.87 VAL 172
LEU 130 1.42 GLY 244 -0.57 THR 211
LEU 130 1.41 GLY 245 -0.70 ASN 239
LEU 130 1.53 MET 246 -0.92 SER 240
ALA 129 1.23 ARG 248 -0.94 CYS 275
ALA 129 1.48 ARG 249 -1.15 CYS 275
GLU 286 1.76 PRO 250 -1.13 CYS 275
GLU 286 1.69 ILE 251 -1.35 LYS 101
GLU 286 1.46 LEU 252 -1.49 LYS 101
ALA 129 1.09 THR 253 -1.46 CYS 141
ALA 129 1.05 ILE 254 -1.64 HIS 233
ALA 129 0.83 ILE 255 -1.80 HIS 233
GLU 287 0.77 THR 256 -1.46 HIS 233
GLU 287 0.95 LEU 257 -1.01 SER 99
GLU 287 0.90 GLU 258 -1.17 SER 99
GLU 287 0.92 ASP 259 -0.91 SER 99
VAL 225 0.99 SER 260 -0.98 SER 99
VAL 225 0.89 SER 261 -1.49 LEU 206
LEU 188 1.52 GLY 262 -0.74 SER 106
GLU 171 1.26 ASN 263 -0.70 SER 149
THR 211 0.90 LEU 264 -1.01 PRO 152
GLU 287 0.83 LEU 265 -0.94 CYS 141
GLU 287 0.94 GLY 266 -1.11 CYS 141
GLU 287 0.82 ARG 267 -1.38 CYS 141
GLU 287 0.84 ASN 268 -1.62 PRO 142
ALA 129 1.05 SER 269 -1.75 PRO 142
ILE 195 1.37 PHE 270 -1.20 THR 102
LEU 194 1.79 GLU 271 -1.13 LYS 101
LEU 194 1.67 VAL 272 -1.29 LYS 101
CYS 238 1.06 ARG 273 -1.39 LYS 101
CYS 182 0.94 VAL 274 -1.43 LYS 101
CYS 182 0.85 CYS 275 -1.27 LYS 101
CYS 182 0.69 ALA 276 -1.13 LYS 101
CYS 182 0.55 CYS 277 -1.18 LYS 101
CYS 182 0.55 CYS 277 -1.18 LYS 101
CYS 182 0.68 PRO 278 -1.21 LYS 101
CYS 182 0.54 GLY 279 -0.96 LYS 101
HIS 178 0.59 ARG 280 -0.91 LYS 101
HIS 178 0.74 ASP 281 -1.11 LYS 101
SER 240 1.12 ARG 282 -0.78 LYS 101
LEU 194 0.77 ARG 283 -0.52 LYS 101
GLY 117 0.65 THR 284 -0.72 CYS 277
SER 241 1.40 GLU 285 -0.66 LYS 101
PRO 250 1.76 GLU 286 -0.15 ARG 283
ASP 148 1.33 GLU 287 -0.20 ALA 276

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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.