CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260252012842258

---  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
ARG 213 1.09 SER 96 -0.55 SER 166
THR 284 0.63 VAL 97 -0.80 PHE 212
ASN 263 0.58 PRO 98 -0.78 PHE 212
THR 284 0.54 SER 99 -0.73 PHE 212
THR 284 0.47 GLN 100 -0.63 GLN 165
LEU 206 0.36 LYS 101 -0.66 GLN 165
LEU 206 0.38 THR 102 -0.67 GLN 165
LEU 206 0.59 TYR 103 -0.69 ASN 210
LEU 206 0.59 GLN 104 -0.75 ASN 210
LEU 206 0.84 GLY 105 -0.85 ASN 210
LEU 206 0.87 SER 106 -0.94 ASN 210
LEU 206 0.77 TYR 107 -0.92 ASN 210
LEU 206 0.62 GLY 108 -0.80 ASN 210
LEU 206 0.57 PHE 109 -0.77 ASN 210
ARG 158 0.41 ARG 110 -0.85 ASN 131
ARG 158 0.55 LEU 111 -0.78 PHE 270
ARG 158 0.55 GLY 112 -0.94 ASN 131
ARG 158 0.77 PHE 113 -0.91 ASP 228
ARG 158 0.61 LEU 114 -1.17 ASP 228
ARG 290 0.58 HIS 115 -1.20 ASP 228
ARG 290 0.67 SER 116 -0.99 ASP 228
ARG 290 0.82 GLY 117 -0.94 ASP 228
ARG 290 0.65 THR 118 -0.80 ASP 228
ARG 290 0.71 ALA 119 -0.75 ASP 184
GLN 165 0.54 LYS 120 -0.84 ASP 184
ARG 290 0.49 SER 121 -0.94 ASP 184
ARG 290 0.45 VAL 122 -0.88 ASP 184
ARG 158 0.58 THR 123 -0.98 ASP 184
ARG 158 0.67 CYS 124 -0.80 ASP 184
ARG 158 0.64 THR 125 -0.76 ASP 228
ARG 158 0.68 TYR 126 -0.75 ASP 228
ARG 158 0.48 SER 127 -0.80 ASP 228
ARG 158 0.44 PRO 128 -0.77 ASP 148
GLY 117 0.39 ALA 129 -0.67 ASP 148
ASN 131 0.38 LEU 130 -0.83 ARG 273
LEU 130 0.38 ASN 131 -0.94 GLY 112
ARG 282 0.47 LYS 132 -0.84 GLY 112
ARG 158 0.68 MET 133 -0.64 ASP 184
ARG 158 0.72 PHE 134 -0.71 ASP 184
ARG 158 0.73 CYS 135 -0.86 ASP 184
SER 261 0.77 GLN 136 -1.08 ASP 184
SER 261 0.91 LEU 137 -1.06 ASP 184
SER 261 0.86 ALA 138 -0.98 SER 185
ARG 158 0.76 LYS 139 -1.01 ASP 186
ARG 158 0.91 THR 140 -0.81 ASP 186
ARG 158 1.09 CYS 141 -0.64 ASP 184
ARG 158 1.02 PRO 142 -0.52 LEU 188
ARG 158 0.93 VAL 143 -0.61 GLU 271
ARG 158 0.55 GLN 144 -0.64 ASN 210
ARG 158 0.59 LEU 145 -0.71 ASN 210
ARG 158 0.50 TRP 146 -0.78 PHE 113
TYR 220 0.64 VAL 147 -0.81 ASN 210
LEU 206 0.55 ASP 148 -0.83 ASN 210
LEU 206 0.67 SER 149 -0.92 ASN 210
LEU 206 0.64 THR 150 -0.95 ASN 210
LEU 206 0.82 PRO 151 -0.99 ASN 210
LEU 206 0.99 PRO 152 -1.23 VAL 225
GLY 187 0.96 PRO 153 -1.06 ASN 210
GLU 204 1.30 GLY 154 -1.05 ASN 210
GLU 204 1.34 THR 155 -0.96 ASN 210
VAL 217 0.98 ARG 156 -1.00 ARG 209
HIS 233 0.64 VAL 157 -1.05 ARG 209
TYR 234 1.18 ARG 158 -1.28 ARG 209
GLY 262 0.66 ALA 159 -0.83 ASP 208
GLY 262 0.93 MET 160 -0.60 ASP 208
GLY 262 0.97 ALA 161 -0.41 ILE 232
GLY 262 0.84 ILE 162 -0.41 ILE 232
ASP 281 0.82 TYR 163 -0.50 LEU 289
THR 284 0.94 LYS 164 -0.58 THR 102
THR 284 1.15 GLN 165 -0.67 THR 102
THR 284 1.01 SER 166 -0.55 LYS 101
THR 284 1.01 SER 166 -0.55 LYS 101
THR 284 0.98 GLN 167 -0.51 SER 96
THR 284 0.84 HIS 168 -0.51 ARG 290
THR 284 0.79 MET 169 -0.42 ARG 290
THR 284 0.72 THR 170 -0.42 GLU 171
GLY 262 0.86 GLU 171 -0.42 THR 170
GLY 262 1.13 VAL 172 -0.35 LEU 289
GLY 262 1.20 VAL 173 -0.46 LEU 289
GLY 262 1.58 ARG 174 -0.60 LEU 289
GLY 262 1.47 ARG 175 -0.82 LEU 289
SER 261 1.57 CYS 176 -0.92 LEU 289
SER 261 1.82 PRO 177 -0.85 LEU 289
SER 261 1.74 HIS 178 -0.94 LEU 289
SER 261 1.62 HIS 179 -0.95 LEU 289
SER 261 1.74 GLU 180 -0.76 LEU 289
SER 261 1.71 ARG 181 -0.78 LEU 289
SER 261 1.55 CYS 182 -1.02 ALA 276
SER 261 1.55 CYS 182 -1.03 ALA 276
SER 261 1.42 SER 183 -0.95 ALA 276
SER 261 1.38 ASP 184 -1.08 GLN 136
SER 260 1.34 SER 185 -0.98 ALA 138
SER 260 1.25 ASP 186 -1.01 LYS 139
SER 260 1.31 GLY 187 -0.87 LYS 139
SER 260 1.48 LEU 188 -0.81 LYS 139
SER 260 1.56 ALA 189 -0.66 LYS 139
SER 260 1.92 PRO 190 -0.62 ALA 138
SER 260 1.67 PRO 191 -0.76 ALA 138
GLY 262 1.69 GLN 192 -0.59 LEU 289
GLY 262 1.65 HIS 193 -0.56 LEU 289
GLY 262 1.38 LEU 194 -0.68 LEU 289
GLY 262 1.17 ILE 195 -0.55 LEU 289
GLY 262 1.01 ARG 196 -0.54 LEU 289
GLY 262 0.74 VAL 197 -0.63 ILE 232
ARG 158 0.65 GLU 198 -0.73 LEU 188
VAL 225 0.59 GLY 199 -0.61 LEU 188
SER 261 0.55 ASN 200 -0.57 ASP 208
ASP 186 0.77 LEU 201 -0.58 ASP 208
GLY 154 0.73 ARG 202 -0.77 ASP 208
SER 260 0.85 VAL 203 -0.82 ASP 208
THR 155 1.33 GLU 204 -0.84 ASP 208
THR 155 1.34 GLU 204 -0.84 ASP 208
ASP 259 1.58 TYR 205 -0.51 GLU 198
LEU 264 1.55 LEU 206 -0.41 GLU 198
ASN 263 1.66 ASP 207 -0.33 VAL 172
ASN 263 1.19 ASP 208 -1.18 VAL 217
PRO 177 1.22 ARG 209 -1.28 ARG 158
PRO 177 0.56 ASN 210 -1.29 SER 261
ASN 263 0.86 THR 211 -1.18 ARG 158
PRO 177 1.33 PHE 212 -1.12 THR 211
ASN 263 1.38 ARG 213 -0.38 ARG 158
ASN 263 1.48 HIS 214 -0.33 LEU 289
LEU 264 1.27 SER 215 -0.64 ASP 208
GLY 262 1.03 VAL 216 -0.90 ASP 208
ARG 156 0.98 VAL 217 -1.18 ASP 208
TYR 234 0.71 VAL 218 -0.96 ASP 208
VAL 147 0.61 PRO 219 -0.97 ARG 209
VAL 147 0.64 TYR 220 -0.79 ASN 210
PRO 219 0.57 GLU 221 -0.79 ASN 210
ASP 148 0.44 PRO 222 -0.89 ASN 210
PRO 219 0.44 PRO 223 -0.82 LEU 114
PRO 219 0.50 GLU 224 -0.87 ASN 210
GLY 199 0.59 VAL 225 -1.23 PRO 152
ARG 158 0.39 GLY 226 -0.88 ASN 210
ARG 158 0.40 SER 227 -0.98 LEU 114
PRO 219 0.36 ASP 228 -1.20 HIS 115
ARG 158 0.46 CYS 229 -1.02 LEU 114
ARG 158 0.58 THR 230 -0.75 LEU 114
ARG 158 0.58 THR 230 -0.75 LEU 114
ARG 158 0.75 THR 231 -0.61 ASN 210
ARG 158 0.72 ILE 232 -0.71 ASP 208
ARG 158 1.13 HIS 233 -0.52 LEU 188
ARG 158 1.18 TYR 234 -0.51 ARG 196
ARG 158 0.94 ASN 235 -0.62 LEU 188
GLY 262 1.02 TYR 236 -0.72 LEU 289
SER 261 1.13 MET 237 -0.94 LEU 289
SER 261 1.19 CYS 238 -1.06 LEU 289
SER 261 1.10 ASN 239 -1.23 LEU 289
GLY 262 1.07 SER 240 -1.41 LEU 289
SER 261 1.11 SER 241 -1.47 LEU 289
SER 261 1.28 CYS 242 -1.25 LEU 289
SER 261 1.33 MET 243 -1.14 LEU 289
SER 261 1.44 GLY 244 -0.99 LEU 289
SER 261 1.37 GLY 245 -1.01 LEU 289
SER 261 1.13 MET 246 -1.05 LEU 289
SER 261 1.16 ASN 247 -1.25 LEU 289
SER 261 0.98 ARG 248 -1.48 LEU 289
SER 261 0.90 ARG 249 -1.22 LEU 289
ASP 281 0.97 PRO 250 -0.99 LEU 289
ASP 281 0.81 ILE 251 -0.66 MET 237
GLY 262 0.65 LEU 252 -0.67 MET 237
GLY 262 0.67 THR 253 -0.66 ILE 232
GLY 262 0.51 ILE 254 -0.52 ARG 209
CYS 141 0.47 ILE 255 -0.73 ARG 209
SER 215 0.53 THR 256 -0.91 ARG 209
LEU 206 0.82 LEU 257 -0.79 ARG 209
LEU 206 1.34 GLU 258 -0.84 ASN 210
TYR 205 1.58 ASP 259 -1.09 ASN 210
PRO 190 1.92 SER 260 -1.24 ASN 210
PRO 177 1.82 SER 261 -1.29 ASN 210
GLN 192 1.69 GLY 262 -0.93 ASN 210
ASP 207 1.66 ASN 263 -1.03 ASN 210
LEU 206 1.55 LEU 264 -0.84 ASN 210
LEU 206 1.28 LEU 265 -0.90 ASN 210
LEU 206 0.87 GLY 266 -0.77 ASN 210
LEU 206 0.54 ARG 267 -0.68 ARG 209
ARG 158 0.30 ASN 268 -0.60 ARG 209
TYR 126 0.40 SER 269 -0.54 LYS 164
GLY 262 0.44 PHE 270 -0.78 LEU 111
ASP 281 0.64 GLU 271 -0.76 GLY 112
GLY 262 0.72 VAL 272 -0.72 MET 237
GLY 262 0.93 ARG 273 -1.19 LEU 289
GLY 262 0.97 VAL 274 -1.05 LEU 289
SER 261 0.88 CYS 275 -0.96 LEU 289
SER 261 0.81 ALA 276 -1.06 ASP 184
PRO 250 0.71 CYS 277 -0.98 ASP 184
PRO 250 0.71 CYS 277 -0.98 ASP 184
GLY 262 0.65 PRO 278 -0.87 ASP 184
GLN 165 0.64 GLY 279 -0.79 ASP 184
GLN 165 0.82 ARG 280 -0.73 ASP 184
GLN 165 1.02 ASP 281 -0.72 ASP 184
GLN 165 0.81 ARG 282 -0.69 ASP 228
GLN 165 0.76 ARG 283 -0.75 ASP 228
GLN 165 1.15 THR 284 -0.58 ASP 184
GLN 165 0.75 GLU 285 -0.91 CYS 275
THR 118 0.52 GLU 286 -0.66 ASP 184
ALA 119 0.60 GLU 287 -0.69 ASP 148
SER 166 0.49 ASN 288 -0.91 SER 241
GLY 117 0.40 LEU 289 -1.48 ARG 248
GLY 117 0.82 ARG 290 -1.06 ARG 248

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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.