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CA distance fluctuations for 2404111543003695203

---  normal mode 15  ---

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
LEU 188 1.10 SER 94 -0.72 ARG 290
LEU 206 1.27 SER 95 -0.68 LYS 164
ASN 263 0.87 SER 96 -0.62 ARG 158
ASN 263 0.91 VAL 97 -0.83 LYS 164
LEU 264 1.28 PRO 98 -0.89 LYS 164
LEU 206 0.94 SER 99 -0.68 ARG 290
MET 169 1.02 GLN 100 -0.60 ARG 290
SER 166 1.38 LYS 101 -0.60 ARG 290
SER 166 1.39 THR 102 -0.64 ASN 210
SER 166 1.26 TYR 103 -0.76 ASN 210
SER 166 1.09 GLN 104 -0.84 ASN 210
SER 166 1.01 GLY 105 -0.93 ASN 210
SER 166 0.91 SER 106 -1.00 ASN 210
SER 166 0.85 TYR 107 -1.02 ASN 210
SER 166 0.88 GLY 108 -0.89 ASN 210
SER 166 0.90 PHE 109 -0.89 ASN 210
SER 166 0.86 ARG 110 -0.79 ASN 210
SER 166 0.72 LEU 111 -0.84 ASP 208
ARG 158 0.64 GLY 112 -0.77 ASP 208
ARG 158 0.72 PHE 113 -0.67 ASP 208
ARG 158 0.67 LEU 114 -0.65 ASP 148
ARG 158 0.57 HIS 115 -0.77 ASP 148
ARG 158 0.48 SER 116 -0.65 LEU 188
ARG 158 0.45 GLY 117 -0.72 GLY 187
SER 261 0.52 THR 118 -0.81 GLY 187
SER 261 0.52 ALA 119 -0.93 GLY 187
SER 261 0.62 LYS 120 -1.05 GLY 187
SER 261 0.62 SER 121 -1.13 GLY 187
SER 261 0.59 VAL 122 -0.98 LEU 188
SER 261 0.71 THR 123 -1.01 LEU 188
SER 261 0.65 CYS 124 -0.79 LEU 188
ARG 158 0.63 THR 125 -0.66 LEU 188
ARG 158 0.72 TYR 126 -0.51 GLY 187
ARG 158 0.61 SER 127 -0.52 ASP 186
ARG 158 0.57 PRO 128 -0.50 ARG 249
ARG 158 0.53 ALA 129 -0.96 ARG 290
ARG 158 0.52 LEU 130 -0.86 ARG 248
ARG 158 0.60 ASN 131 -0.65 PRO 250
ARG 158 0.63 LYS 132 -0.58 ARG 249
ARG 158 0.75 MET 133 -0.53 ASP 186
SER 261 0.73 PHE 134 -0.68 ASP 186
SER 261 0.81 CYS 135 -0.77 ASP 186
SER 261 0.94 GLN 136 -0.94 ASP 186
SER 261 1.09 LEU 137 -0.90 ASP 186
SER 261 1.11 ALA 138 -0.93 ALA 189
SER 261 0.93 LYS 139 -1.04 LEU 188
ARG 158 0.84 THR 140 -0.92 LEU 188
ARG 158 0.95 CYS 141 -0.69 LEU 188
ARG 158 1.07 PRO 142 -0.61 LEU 188
ARG 158 1.14 VAL 143 -0.74 ASP 208
ARG 158 0.87 GLN 144 -0.81 ASP 208
ARG 158 0.70 LEU 145 -0.98 ASP 208
SER 166 0.73 TRP 146 -0.85 ASN 210
SER 166 0.77 VAL 147 -0.94 ASN 210
SER 166 0.74 ASP 148 -0.88 ASN 210
SER 166 0.74 SER 149 -0.98 ASN 210
SER 166 0.65 THR 150 -1.04 ASN 210
GLU 204 0.85 PRO 151 -1.15 ASN 210
GLU 204 1.05 PRO 152 -1.27 ASN 210
GLU 204 1.17 PRO 153 -1.35 ASN 210
GLU 204 1.55 GLY 154 -1.38 ASN 210
GLU 204 1.39 THR 155 -1.29 ARG 209
ASP 184 0.84 ARG 156 -1.32 ARG 209
THR 231 0.77 PHE 157 -1.69 ASP 208
VAL 143 1.14 ARG 158 -1.58 THR 211
GLY 262 0.80 ALA 159 -1.25 ASP 208
GLY 262 1.00 MET 160 -0.80 ASP 208
GLY 262 0.97 ALA 161 -0.48 ASP 208
GLY 262 0.82 ILE 162 -0.43 ARG 290
THR 284 0.81 TYR 163 -0.67 GLY 245
THR 284 1.07 LYS 164 -0.89 PRO 98
THR 284 1.02 GLN 165 -0.99 GLY 244
THR 102 1.39 SER 166 -1.17 GLY 244
LYS 101 0.86 GLN 167 -1.51 HIS 178
ASN 288 0.80 HIS 168 -1.33 GLY 244
GLN 100 1.02 MET 169 -0.97 GLY 244
ASN 263 0.75 THR 170 -0.64 GLY 244
THR 284 0.83 GLU 171 -0.53 PRO 177
ASN 263 0.83 VAL 172 -0.44 ASP 207
GLY 262 1.05 VAL 173 -0.54 HIS 168
GLY 262 1.29 ARG 174 -0.86 HIS 168
SER 261 1.49 ARG 175 -0.97 HIS 168
SER 261 1.63 CYS 176 -1.22 HIS 168
SER 261 1.85 PRO 177 -1.38 GLN 167
SER 261 1.68 HIS 178 -1.51 GLN 167
SER 261 1.63 HIS 179 -1.19 GLN 167
SER 261 1.71 GLU 180 -1.05 GLN 167
SER 261 1.64 ARG 181 -1.19 GLN 167
SER 261 1.45 CYS 182 -1.15 GLN 167
SER 261 1.37 SER 183 -0.90 GLN 167
LEU 201 1.43 ASP 184 -0.79 GLN 167
SER 260 1.37 SER 185 -0.85 ALA 276
SER 260 1.05 ASP 186 -1.21 ALA 276
SER 94 0.96 GLY 187 -1.13 SER 121
SER 94 1.10 LEU 188 -1.09 SER 121
SER 260 1.60 ALA 189 -0.93 ALA 138
ASN 263 1.53 PRO 190 -0.67 ALA 138
SER 260 1.46 PRO 191 -0.63 GLN 167
GLY 262 1.58 GLN 192 -0.68 HIS 168
GLY 262 1.83 HIS 193 -0.56 HIS 168
GLY 262 1.52 LEU 194 -0.59 HIS 168
GLY 262 1.41 ILE 195 -0.46 VAL 272
GLY 262 1.21 ARG 196 -0.64 LYS 235
SER 260 0.98 VAL 197 -0.64 ASP 208
SER 261 0.85 GLU 198 -0.59 LEU 188
ASP 184 0.75 GLY 199 -0.62 ASP 208
ASP 184 1.01 ASN 200 -0.80 ASP 208
ASP 184 1.43 LEU 201 -0.77 PRO 223
ASP 184 1.17 ARG 202 -0.86 ASP 208
SER 260 1.20 VAL 203 -0.78 ASP 208
ASP 259 1.60 GLU 204 -0.61 LEU 206
ASP 259 1.79 TYR 205 -0.57 GLU 198
LEU 264 1.50 LEU 206 -0.61 GLU 204
ASN 263 1.75 ASP 207 -0.44 VAL 172
SER 94 0.90 ASP 208 -1.69 PHE 157
GLY 244 0.77 ARG 209 -1.57 SER 260
GLY 244 0.59 ASN 210 -1.55 SER 260
ASN 247 0.60 THR 211 -1.58 ARG 158
GLY 245 0.95 PHE 212 -1.25 ARG 158
ASN 263 1.18 ARG 213 -0.77 ARG 158
ASN 263 1.49 HIS 214 -0.42 ILE 232
LEU 264 1.41 SER 215 -0.66 VAL 216
GLY 262 1.27 VAL 216 -0.73 ASP 208
SER 260 0.87 VAL 217 -1.46 ASP 208
ASP 184 0.83 VAL 218 -1.44 ASP 208
ASP 184 0.81 PRO 219 -1.32 ASP 208
ASP 184 0.72 TYR 220 -1.14 ASP 208
ASP 184 0.64 GLU 221 -1.01 ARG 209
ASP 148 0.50 PRO 222 -1.01 ASN 210
SER 166 0.51 PRO 223 -0.90 ASN 210
ASP 184 0.53 GLU 224 -0.88 ASN 210
ASP 184 0.55 VAL 225 -0.99 ASN 210
ILE 232 0.64 GLY 226 -0.87 ASN 210
ARG 158 0.52 SER 227 -0.79 ASN 210
SER 166 0.55 ASP 228 -0.83 ASN 210
PRO 219 0.60 CYS 229 -0.81 ASN 210
PRO 219 0.80 THR 230 -0.84 ASP 208
ARG 158 0.90 THR 231 -0.79 ASP 208
ARG 158 0.68 ILE 232 -1.02 ASP 208
ARG 158 1.07 HIS 233 -0.62 ASP 208
ARG 158 1.12 TYR 234 -0.58 ASP 208
GLY 262 1.00 LYS 235 -0.68 LEU 188
GLY 262 1.14 TYR 236 -0.53 LEU 188
SER 261 1.30 MET 237 -0.62 GLN 167
SER 261 1.32 CYS 238 -0.72 GLN 167
SER 261 1.21 TYR 239 -0.83 LEU 289
SER 261 1.12 SER 240 -0.95 LEU 289
SER 261 1.16 SER 241 -1.12 LEU 289
SER 261 1.35 CYS 242 -0.99 LEU 289
SER 261 1.38 MET 243 -1.22 GLN 167
SER 261 1.47 GLY 244 -1.33 HIS 168
SER 261 1.40 GLY 245 -1.17 HIS 168
SER 261 1.15 MET 246 -0.81 LEU 289
SER 261 1.19 ASN 247 -1.10 LEU 289
SER 261 1.05 ARG 248 -1.25 LEU 289
SER 261 0.89 ARG 249 -0.96 LEU 289
ASP 281 0.84 PRO 250 -0.79 LEU 130
ASP 281 0.78 ILE 251 -0.52 GLY 245
THR 284 0.70 LEU 252 -0.46 ASP 208
GLY 262 0.70 THR 253 -0.68 ASP 208
SER 166 0.73 ILE 254 -0.87 ASP 208
SER 166 0.69 ILE 255 -1.20 ASP 208
SER 166 0.76 THR 256 -1.13 ASP 208
SER 166 0.78 LEU 257 -1.07 ARG 209
TYR 205 1.18 GLU 258 -1.30 ARG 209
TYR 205 1.79 ASP 259 -1.44 ASN 210
ALA 189 1.60 SER 260 -1.57 ARG 209
PRO 177 1.85 SER 261 -0.77 ASN 210
HIS 193 1.83 GLY 262 -1.25 ASN 210
ASP 207 1.75 ASN 263 -1.26 ASN 210
LEU 206 1.50 LEU 264 -1.05 ASN 210
LEU 206 1.20 LEU 265 -1.08 ASN 210
SER 166 0.99 GLY 266 -0.91 ASN 210
SER 166 1.04 ARG 267 -0.82 ARG 209
SER 166 1.01 ASN 268 -0.84 ASP 208
SER 166 0.89 SER 269 -0.74 ASP 208
SER 166 0.69 PHE 270 -0.58 ASP 208
THR 284 0.75 GLU 271 -0.48 PRO 250
GLY 262 0.68 VAL 272 -0.52 ARG 196
GLY 262 0.88 ARG 273 -0.75 LEU 130
SER 261 0.99 VAL 274 -0.71 ASP 186
SER 261 0.99 CYS 275 -0.92 ASP 186
SER 261 0.95 ALA 276 -1.21 ASP 186
SER 261 0.83 CYS 277 -1.16 ASP 186
SER 261 0.75 PRO 278 -0.95 ASP 186
SER 261 0.65 GLY 279 -0.93 ASP 186
LYS 164 0.72 ARG 280 -0.98 ASP 186
LYS 164 0.95 ASP 281 -0.96 ASP 186
LYS 164 0.77 ARG 282 -0.81 ASP 186
LYS 164 0.68 ARG 283 -0.80 ASP 186
LYS 164 1.07 THR 284 -0.84 ASP 186
LYS 164 0.80 GLU 285 -0.89 ASP 186
ARG 158 0.41 GLU 286 -0.73 ASP 186
GLN 165 0.53 GLU 287 -0.70 ASP 186
GLN 165 0.97 ASN 288 -0.74 ASP 186
GLY 117 0.32 LEU 289 -1.25 ARG 248
ALA 119 0.50 ARG 290 -0.96 ALA 129

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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.