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CA distance fluctuations for 2404250248312395522

---  normal mode 13  ---

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 261 1.11 SER 96 -0.81 GLU 286
GLY 262 1.19 VAL 97 -0.77 GLU 286
ASN 263 1.39 PRO 98 -1.43 ALA 161
SER 166 0.86 SER 99 -1.18 ALA 159
SER 166 0.60 GLN 100 -0.31 SER 185
SER 166 0.51 LYS 101 -0.32 LEU 206
ALA 129 0.52 THR 102 -0.32 SER 185
ALA 129 0.61 TYR 103 -0.30 ASP 186
ALA 129 0.78 GLN 104 -0.27 SER 185
ALA 129 0.69 GLY 105 -0.27 ASP 186
ALA 129 0.71 SER 106 -0.32 ASP 228
ALA 129 0.78 TYR 107 -0.41 ASP 228
ALA 129 0.92 GLY 108 -0.22 SER 185
PRO 128 0.94 PHE 109 -0.26 SER 185
PRO 128 1.13 ARG 110 -0.27 SER 185
PRO 128 1.24 LEU 111 -0.31 SER 185
PRO 128 1.54 GLY 112 -0.34 PRO 153
PRO 128 1.11 PHE 113 -0.53 CYS 124
ASP 228 0.87 LEU 114 -0.65 CYS 124
ASP 228 0.77 HIS 115 -0.34 PRO 98
ASN 200 0.71 SER 116 -0.36 ALA 119
ASP 228 0.64 GLY 117 -0.45 PRO 128
ASP 228 0.57 THR 118 -0.68 SER 127
ASP 228 0.35 ALA 119 -0.45 PRO 128
LEU 188 0.23 LYS 120 -0.36 PRO 153
ALA 138 0.39 SER 121 -0.49 LEU 114
THR 123 0.47 VAL 122 -0.57 LEU 114
VAL 122 0.47 THR 123 -0.57 TYR 220
LEU 188 0.33 CYS 124 -0.65 LEU 114
ASP 228 0.54 THR 125 -0.42 PRO 98
ASP 228 0.74 TYR 126 -0.39 PRO 98
ASP 228 1.12 SER 127 -0.68 THR 118
GLY 112 1.54 PRO 128 -0.65 THR 118
ASP 228 1.38 ALA 129 -0.92 GLN 165
ASP 228 0.92 LEU 130 -1.27 GLN 165
ASP 228 0.74 ASN 131 -0.47 LYS 164
ASP 228 0.52 LYS 132 -0.60 PRO 98
ASP 228 0.41 MET 133 -0.54 PRO 98
PRO 278 0.41 PHE 134 -0.60 SER 185
ASP 228 0.25 CYS 135 -0.57 SER 185
THR 123 0.34 GLN 136 -0.65 SER 185
THR 123 0.42 LEU 137 -0.84 SER 185
VAL 122 0.45 ALA 138 -0.95 SER 185
VAL 122 0.46 LYS 139 -0.74 TYR 220
SER 116 0.59 THR 140 -0.84 TYR 220
SER 116 0.52 CYS 141 -0.74 TYR 220
PRO 128 0.72 PRO 142 -0.74 TYR 220
PRO 128 0.90 VAL 143 -0.61 TYR 220
PRO 128 1.16 GLN 144 -0.50 PRO 153
PRO 128 1.13 LEU 145 -0.48 THR 150
PRO 128 1.23 TRP 146 -0.40 THR 150
GLU 221 0.99 VAL 147 -0.28 ASP 228
ALA 129 0.98 ASP 148 -0.22 ASP 228
ALA 129 0.82 SER 149 -0.75 ASP 228
TYR 220 0.80 THR 150 -1.22 ASP 228
TYR 220 1.12 PRO 151 -0.75 ASP 228
ASN 210 0.93 PRO 152 -1.05 PRO 222
ASN 210 1.01 PRO 153 -1.61 PRO 222
ASN 210 1.19 GLY 154 -1.24 PRO 222
ASN 210 1.09 THR 155 -0.99 PRO 222
ASN 210 0.93 ARG 156 -0.68 VAL 197
PRO 128 0.73 VAL 157 -0.85 VAL 197
PRO 128 0.70 ARG 158 -1.10 SER 99
GLN 144 0.71 ALA 159 -1.18 SER 99
GLN 144 0.50 MET 160 -1.08 SER 99
GLY 262 0.54 ALA 161 -1.43 PRO 98
GLY 262 0.67 ILE 162 -1.36 PRO 98
GLY 262 0.64 TYR 163 -0.97 LEU 130
GLY 262 0.64 LYS 164 -1.26 LEU 130
GLY 262 0.67 GLN 165 -1.27 LEU 130
SER 99 0.86 SER 166 -1.06 GLU 286
GLY 262 0.77 GLN 167 -1.31 GLU 286
GLY 262 0.77 HIS 168 -1.22 GLU 286
GLY 262 0.93 MET 169 -1.00 GLU 286
GLY 262 0.93 THR 170 -1.01 GLU 286
GLY 262 0.82 GLU 171 -1.08 GLU 286
GLY 262 0.86 VAL 172 -0.97 GLU 285
GLY 262 0.66 VAL 173 -1.07 PRO 98
GLY 262 0.52 ARG 174 -0.97 GLU 285
GLY 262 0.38 ARG 175 -1.01 GLU 285
GLY 262 0.38 CYS 176 -1.22 GLU 285
SER 261 0.34 PRO 177 -1.21 GLU 285
SER 261 0.27 HIS 178 -1.15 GLU 285
SER 121 0.28 HIS 179 -0.99 GLU 285
SER 261 0.28 GLU 180 -0.97 GLU 285
SER 121 0.25 ARG 181 -0.95 GLU 285
SER 121 0.30 CYS 182 -0.87 GLU 285
SER 121 0.20 SER 183 -0.78 GLU 285
ALA 189 0.39 ASP 184 -0.80 ASP 281
LEU 206 0.14 SER 185 -1.18 MET 237
ASP 184 0.16 ASP 186 -0.82 TYR 220
LEU 206 0.51 GLY 187 -0.76 LEU 201
VAL 197 0.85 LEU 188 -0.92 LEU 201
ASP 184 0.39 ALA 189 -0.90 VAL 203
LEU 206 0.34 PRO 190 -0.66 GLU 285
ASP 184 0.28 PRO 191 -0.78 GLU 285
SER 261 0.35 GLN 192 -0.87 GLU 285
SER 261 0.32 HIS 193 -0.82 PRO 98
GLY 262 0.31 LEU 194 -0.87 PRO 98
LEU 188 0.33 ILE 195 -0.83 PRO 98
LEU 188 0.53 ARG 196 -0.71 SER 99
LEU 188 0.85 VAL 197 -1.04 TYR 220
LEU 188 0.75 GLU 198 -1.08 TYR 220
SER 116 0.62 GLY 199 -1.11 TYR 220
PRO 128 0.83 ASN 200 -0.69 ASP 186
PRO 128 0.67 LEU 201 -0.92 LEU 188
PRO 128 0.72 ARG 202 -0.66 ALA 189
PRO 128 0.67 VAL 203 -0.90 ALA 189
PRO 128 0.58 GLU 204 -0.70 SER 99
LEU 188 0.64 TYR 205 -0.77 SER 99
LEU 188 0.51 LEU 206 -0.83 SER 99
SER 261 0.67 ASP 207 -0.61 GLU 285
SER 260 1.07 ASP 208 -0.59 LEU 289
SER 260 1.20 ARG 209 -0.70 LEU 289
SER 260 1.49 ASN 210 -0.80 LEU 289
SER 261 1.58 THR 211 -0.77 LEU 289
SER 261 1.21 PHE 212 -0.82 GLU 285
GLY 262 0.96 ARG 213 -0.85 PRO 98
GLY 262 0.62 HIS 214 -0.94 PRO 98
GLN 144 0.49 SER 215 -0.96 SER 99
GLN 144 0.60 VAL 216 -0.91 SER 99
PRO 128 0.70 VAL 217 -0.88 SER 99
PRO 128 0.78 VAL 218 -0.69 ASP 186
ASN 210 0.74 PRO 219 -1.10 GLY 199
PRO 151 1.12 TYR 220 -1.15 HIS 233
VAL 147 0.99 GLU 221 -1.14 PRO 153
PRO 128 1.04 PRO 222 -1.61 PRO 153
PRO 128 1.13 PRO 223 -1.46 PRO 153
PRO 128 0.94 GLU 224 -1.24 PRO 153
ALA 129 1.15 VAL 225 -1.09 PRO 153
ALA 129 1.11 GLY 226 -1.01 PRO 153
PRO 128 1.18 SER 227 -1.02 PRO 153
PRO 128 1.48 ASP 228 -1.22 THR 150
PRO 128 1.50 CYS 229 -1.01 THR 150
PRO 128 1.14 THR 230 -0.92 PRO 153
PRO 128 1.03 THR 231 -0.85 PRO 153
ASN 200 0.78 ILE 232 -1.13 TYR 220
PRO 128 0.64 HIS 233 -1.15 TYR 220
LEU 188 0.54 TYR 234 -0.88 TYR 220
LEU 188 0.41 ASN 235 -0.77 TYR 220
SER 116 0.26 TYR 236 -0.93 SER 185
VAL 122 0.29 MET 237 -1.18 SER 185
GLY 262 0.27 CYS 238 -0.84 GLU 285
GLY 262 0.28 ASN 239 -1.09 ASP 281
GLY 262 0.34 SER 240 -1.10 ASP 281
GLY 262 0.33 SER 241 -1.38 ASP 281
GLY 262 0.34 CYS 242 -1.26 GLU 285
GLY 262 0.38 MET 243 -1.55 GLU 285
GLY 262 0.43 GLY 244 -1.57 GLU 285
GLY 262 0.46 GLY 245 -1.34 GLU 285
GLY 262 0.50 MET 246 -1.21 GLU 285
GLY 262 0.44 ASN 247 -1.41 GLU 285
GLY 262 0.39 ARG 248 -1.30 ARG 283
GLY 262 0.45 ARG 249 -1.22 ARG 283
GLY 262 0.42 PRO 250 -1.06 LEU 130
GLY 262 0.45 ILE 251 -0.90 PRO 98
GLY 262 0.44 LEU 252 -0.87 PRO 98
GLN 144 0.42 THR 253 -0.89 PRO 98
PRO 128 0.45 ILE 254 -0.94 SER 99
PRO 128 0.73 ILE 255 -1.02 SER 99
PRO 128 0.65 THR 256 -0.88 SER 99
THR 211 0.72 LEU 257 -0.53 VAL 197
THR 211 0.98 GLU 258 -0.47 GLY 199
ASN 210 1.19 ASP 259 -0.71 PRO 222
ASN 210 1.49 SER 260 -0.80 PRO 222
THR 211 1.58 SER 261 -0.58 PRO 222
THR 211 1.39 GLY 262 -0.38 PRO 222
PRO 98 1.39 ASN 263 -0.38 ASP 228
PRO 98 1.10 LEU 264 -0.39 VAL 197
PRO 98 0.77 LEU 265 -0.44 THR 230
PRO 128 0.64 GLY 266 -0.36 VAL 197
PRO 128 0.61 ARG 267 -0.41 SER 99
PRO 128 0.65 ASN 268 -0.38 SER 99
PRO 128 0.46 SER 269 -0.41 SER 99
ASP 228 0.35 PHE 270 -0.49 PRO 98
LYS 101 0.35 GLU 271 -0.67 PRO 98
CYS 277 0.31 VAL 272 -0.74 PRO 98
CYS 277 0.35 ARG 273 -0.73 ARG 282
ASP 228 0.24 VAL 274 -0.76 ASP 281
LYS 101 0.23 CYS 275 -1.05 ASP 281
SER 121 0.36 ALA 276 -0.88 ASP 281
PHE 134 0.41 CYS 277 -0.57 SER 185
PHE 134 0.41 PRO 278 -0.57 SER 185
ASP 228 0.44 GLY 279 -0.47 ARG 248
ASP 228 0.47 ARG 280 -0.73 SER 241
ASP 228 0.54 ASP 281 -1.38 SER 241
ASP 228 0.74 ARG 282 -1.29 ARG 248
ASP 228 0.79 ARG 283 -1.30 ARG 248
ASP 228 0.73 THR 284 -1.40 MET 243
ASP 228 0.75 GLU 285 -1.57 GLY 244
ASP 228 0.93 GLU 286 -1.31 GLN 167
GLY 226 0.79 GLU 287 -1.15 GLN 167
VAL 225 0.74 ASN 288 -0.93 GLY 244
GLY 226 0.68 LEU 289 -0.81 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.