CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501091420523505730

---  normal mode 20  ---

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 210 1.23 VAL 97 -1.36 ARG 158
ASP 208 0.95 PRO 98 -1.61 THR 256
ASN 263 1.59 SER 99 -0.58 GLU 286
MET 160 1.22 GLN 100 -0.52 GLU 286
ASN 210 1.13 LYS 101 -0.57 ASP 228
LYS 164 1.03 THR 102 -0.62 GLY 226
ASN 210 0.89 TYR 103 -0.60 GLY 226
LYS 164 0.99 GLN 104 -0.60 GLY 226
LYS 164 0.81 GLY 105 -0.54 GLY 226
GLN 165 0.76 SER 106 -0.57 ASN 263
GLN 165 0.76 SER 106 -0.57 ASN 263
GLN 165 0.73 TYR 107 -0.64 THR 211
GLN 165 0.95 GLY 108 -0.58 GLY 226
HIS 233 0.79 PHE 109 -0.71 PRO 219
HIS 233 1.02 ARG 110 -0.62 PRO 219
HIS 233 0.77 LEU 111 -1.16 ALA 159
GLY 199 0.45 GLY 112 -1.72 ALA 159
GLN 165 0.53 PHE 113 -1.24 ALA 159
GLN 165 0.53 LEU 114 -1.31 CYS 229
GLN 167 0.60 HIS 115 -1.45 SER 227
GLN 167 0.60 SER 116 -1.28 SER 227
GLN 167 0.76 VAL 122 -1.31 SER 227
GLN 167 0.62 THR 123 -1.16 SER 227
GLN 167 0.63 CYS 124 -1.29 SER 227
GLN 167 0.75 THR 125 -1.60 SER 227
GLN 167 0.76 THR 125 -1.60 SER 227
GLN 165 0.79 TYR 126 -1.50 ASP 228
GLN 165 1.09 SER 127 -1.56 ASP 228
GLN 165 1.24 PRO 128 -1.59 ASP 228
GLN 165 1.71 ALA 129 -1.33 ASP 228
GLN 165 1.57 LEU 130 -1.21 ASP 228
GLN 165 1.14 ASN 131 -1.11 ASP 228
GLN 165 1.15 ASN 131 -1.10 ASP 228
GLN 165 1.02 LYS 132 -1.19 ASP 228
GLN 165 0.72 MET 133 -1.18 ASP 228
GLN 167 0.78 PHE 134 -1.27 SER 227
GLN 167 0.63 CYS 135 -1.14 SER 227
SER 261 0.76 GLN 136 -0.95 SER 227
SER 261 0.93 LEU 137 -0.74 SER 227
THR 253 1.09 ALA 138 -0.58 SER 227
THR 253 1.04 LYS 139 -0.66 SER 227
THR 253 1.04 LYS 139 -0.66 SER 227
ILE 255 1.09 THR 140 -0.63 SER 227
PHE 270 1.07 CYS 141 -0.81 SER 227
PHE 270 1.08 CYS 141 -0.80 SER 227
PHE 270 0.74 PRO 142 -0.77 VAL 216
LEU 111 0.71 VAL 143 -1.61 VAL 216
GLY 199 0.47 GLN 144 -1.78 VAL 217
GLY 199 0.85 LEU 145 -1.38 PRO 219
GLY 199 0.53 TRP 146 -1.31 TYR 220
GLN 165 0.58 VAL 147 -0.88 TYR 220
GLN 165 0.72 ASP 148 -0.73 ARG 202
GLN 165 0.57 SER 149 -0.84 ARG 202
GLN 165 0.53 THR 150 -0.78 ARG 202
PRO 222 0.57 PRO 151 -0.83 THR 211
PRO 152 1.23 PRO 152 -0.87 ARG 209
PRO 152 1.23 PRO 152 -0.87 ARG 209
ASP 228 0.75 PRO 153 -1.31 ARG 209
ASP 228 0.78 PRO 153 -1.29 ARG 209
GLU 224 0.78 GLY 154 -1.55 ASP 208
GLU 224 0.82 GLY 154 -1.57 ARG 209
GLU 224 0.88 THR 155 -1.28 THR 211
GLU 224 1.31 ARG 156 -1.40 THR 211
GLU 198 1.09 VAL 157 -1.10 VAL 97
VAL 197 1.30 ARG 158 -1.36 VAL 97
ASN 263 1.30 ALA 159 -1.72 GLY 112
GLN 100 1.22 MET 160 -1.29 GLY 112
ASN 235 0.82 ALA 161 -0.98 GLY 112
LYS 101 0.83 ILE 162 -0.82 GLN 144
THR 102 0.97 TYR 163 -0.52 GLN 144
LEU 130 1.15 LYS 164 -0.33 SER 227
ALA 129 1.71 GLN 165 -0.44 HIS 168
ALA 129 1.30 SER 166 -0.46 SER 260
THR 284 1.50 GLN 167 -0.59 SER 260
THR 284 1.50 GLN 167 -0.59 SER 260
ASP 281 0.94 HIS 168 -0.52 PRO 219
LEU 130 0.85 MET 169 -0.70 ARG 156
ASN 247 0.92 THR 170 -0.98 SER 260
ASN 247 1.21 GLU 171 -0.81 GLY 154
LYS 101 0.91 VAL 172 -0.96 GLN 144
LYS 101 0.87 VAL 173 -0.91 GLN 144
SER 261 0.85 ARG 174 -0.91 GLN 144
SER 261 0.96 ARG 175 -0.76 GLN 144
SER 261 0.96 ARG 175 -0.77 GLN 144
SER 261 0.90 CYS 176 -0.64 GLN 144
SER 261 0.95 PRO 177 -0.63 GLN 144
SER 261 0.94 HIS 178 -0.67 GLY 199
SER 261 1.00 HIS 179 -0.75 GLU 198
SER 261 1.11 GLU 180 -0.75 GLU 198
SER 261 1.09 ARG 181 -0.70 GLY 199
SER 261 1.03 CYS 182 -0.71 GLY 199
SER 261 1.03 CYS 182 -0.70 GLY 199
SER 261 1.53 GLY 187 -1.31 ASN 200
SER 261 1.42 LEU 188 -1.02 PRO 153
SER 261 1.44 ALA 189 -1.01 VAL 143
SER 261 1.43 PRO 190 -1.00 GLN 144
SER 261 1.29 PRO 191 -0.91 GLN 144
SER 261 1.13 GLN 192 -0.96 GLN 144
SER 261 1.14 HIS 193 -1.10 VAL 143
SER 261 1.02 LEU 194 -1.00 VAL 143
SER 261 1.06 ILE 195 -1.22 VAL 143
GLY 262 1.06 ARG 196 -1.13 VAL 143
ILE 255 1.50 VAL 197 -0.86 ALA 189
ILE 255 1.42 GLU 198 -0.94 GLY 187
THR 256 1.17 GLY 199 -1.21 GLY 187
THR 256 1.16 ASN 200 -1.31 GLY 187
VAL 225 1.00 LEU 201 -1.07 PRO 153
VAL 225 0.90 ARG 202 -1.23 PRO 153
GLY 262 1.22 VAL 203 -1.29 GLN 144
GLY 262 1.39 GLU 204 -1.44 GLN 144
ASN 263 1.31 TYR 205 -1.47 GLN 144
ASN 263 1.39 LEU 206 -1.50 GLN 144
SER 99 1.00 ASP 207 -1.34 GLN 144
PRO 98 0.95 ASP 208 -1.56 GLY 154
PRO 98 0.76 ARG 209 -1.57 GLY 154
VAL 97 1.23 ASN 210 -0.82 GLY 154
GLY 244 1.13 THR 211 -1.68 SER 260
PRO 98 0.92 PHE 212 -1.13 GLY 154
PRO 98 0.93 ARG 213 -1.26 GLN 144
ASN 263 1.07 HIS 214 -1.39 GLN 144
ASN 263 1.52 SER 215 -1.53 GLN 144
ASN 263 1.54 SER 215 -1.55 GLN 144
GLY 262 1.45 VAL 216 -1.68 GLN 144
GLY 262 1.70 VAL 217 -1.78 GLN 144
GLY 262 1.02 VAL 218 -1.64 GLN 144
GLU 224 1.17 PRO 219 -1.55 GLN 144
GLU 224 1.11 TYR 220 -1.31 TRP 146
PRO 223 1.03 GLU 221 -0.99 ARG 202
THR 155 0.85 PRO 222 -0.70 LEU 114
GLU 221 1.03 PRO 223 -1.09 LEU 114
ARG 156 1.31 GLU 224 -0.88 HIS 115
LEU 201 1.00 VAL 225 -0.84 ALA 129
LEU 201 1.00 GLY 226 -0.88 ALA 129
GLY 154 0.64 SER 227 -1.60 THR 125
PRO 153 0.78 ASP 228 -1.59 PRO 128
GLY 199 0.72 CYS 229 -1.31 LEU 114
GLY 199 0.94 THR 230 -0.88 LEU 114
GLY 199 0.85 THR 231 -1.27 VAL 203
THR 256 1.05 ILE 232 -0.93 VAL 203
ILE 255 1.38 HIS 233 -0.61 GLY 187
SER 269 1.44 TYR 234 -0.67 PRO 191
THR 253 1.64 ASN 235 -0.58 HIS 179
THR 253 1.33 TYR 236 -0.75 SER 227
SER 261 1.04 MET 237 -0.66 SER 227
SER 261 0.94 CYS 238 -0.69 SER 227
SER 261 0.94 CYS 238 -0.69 SER 227
CYS 182 0.88 ASN 239 -0.77 SER 227
CYS 182 0.70 SER 240 -0.80 SER 227
GLU 171 0.78 SER 241 -0.75 SER 227
SER 261 0.77 CYS 242 -0.68 SER 227
THR 211 0.95 MET 243 -0.62 SER 227
THR 211 1.13 GLY 244 -0.56 SER 227
THR 211 0.81 GLY 245 -0.61 GLN 144
GLU 171 0.82 MET 246 -0.62 SER 227
GLU 171 1.21 ASN 247 -0.62 SER 227
GLU 171 1.00 ARG 248 -0.70 SER 227
ASP 281 0.91 ARG 249 -0.57 SER 227
LEU 130 0.89 PRO 250 -0.59 SER 227
ASN 235 0.81 ILE 251 -0.63 ASP 228
ASN 235 1.33 LEU 252 -0.60 ASP 228
ASN 235 1.33 LEU 252 -0.60 ASP 228
ASN 235 1.64 THR 253 -0.82 GLY 112
ASN 235 1.29 ILE 254 -0.78 GLY 112
ASN 235 1.29 ILE 254 -0.78 GLY 112
VAL 197 1.50 ILE 255 -1.41 PRO 98
GLU 198 1.40 THR 256 -1.59 PRO 98
GLU 198 1.39 THR 256 -1.61 PRO 98
GLU 198 1.02 LEU 257 -0.99 PRO 98
GLU 198 0.84 GLU 258 -1.04 THR 211
GLU 198 0.83 GLU 258 -1.02 THR 211
SER 99 0.93 ASP 259 -1.03 THR 211
GLU 224 1.01 SER 260 -1.68 THR 211
GLY 187 1.53 SER 261 -0.54 SER 106
VAL 217 1.70 GLY 262 -0.71 THR 211
SER 99 1.59 ASN 263 -0.57 SER 106
ALA 159 1.22 LEU 264 -0.36 TRP 146
HIS 233 0.82 LEU 265 -0.63 THR 211
HIS 233 1.08 GLY 266 -0.62 PRO 98
HIS 233 1.32 ARG 267 -0.93 PRO 98
TYR 234 1.36 ASN 268 -0.64 PRO 98
TYR 234 1.44 SER 269 -0.70 ASP 228
TYR 234 1.29 PHE 270 -0.79 ASP 228
ASN 235 1.11 GLU 271 -0.71 ASP 228
ASN 235 1.11 GLU 271 -0.71 ASP 228
ASN 235 0.84 VAL 272 -0.85 ASP 228
GLN 167 0.68 ARG 273 -0.97 SER 227
CYS 182 0.76 VAL 274 -0.97 SER 227
CYS 182 0.92 CYS 275 -1.14 GLU 285
CYS 182 0.94 ALA 276 -1.00 SER 227
GLN 167 0.91 CYS 277 -1.16 SER 227
GLN 167 0.91 PRO 278 -1.33 SER 227
GLN 167 1.02 GLY 279 -1.46 SER 227
GLN 167 1.21 ARG 280 -1.33 SER 227
GLN 167 1.34 ASP 281 -1.22 SER 227
GLN 167 1.24 ARG 282 -1.41 SER 227
GLN 167 1.15 ARG 283 -1.26 SER 227
GLN 167 1.50 THR 284 -1.12 SER 227
GLN 167 1.23 GLU 285 -1.14 CYS 275
GLN 167 0.94 GLU 286 -1.01 SER 227

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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.