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CA distance fluctuations for 2503091518343888681

---  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
ARG 174 1.63 HIS 88 -0.09 HIS 89
GLN 167 0.52 HIS 89 -1.08 GLU 204
ASN 210 0.69 HIS 90 -1.85 PRO 191
ASN 210 0.54 HIS 91 -1.68 ALA 138
ASN 210 0.67 HIS 92 -1.57 GLY 245
HIS 88 0.59 HIS 93 -1.35 GLY 245
ARG 158 0.82 SER 94 -0.82 GLY 245
ARG 158 0.70 SER 95 -0.75 PHE 113
ARG 158 0.86 SER 96 -0.82 PHE 113
HIS 88 0.96 VAL 97 -0.94 PHE 113
ARG 158 0.92 PRO 98 -1.09 PHE 113
HIS 88 0.90 SER 99 -1.18 PHE 113
HIS 88 1.10 GLN 100 -1.11 PHE 113
HIS 88 0.94 LYS 101 -0.97 PHE 113
HIS 88 0.92 THR 102 -0.89 LEU 114
HIS 88 0.86 TYR 103 -0.75 LEU 114
TYR 234 0.93 GLN 104 -0.59 SER 227
VAL 225 0.78 GLY 105 -0.50 SER 227
VAL 225 1.06 SER 106 -0.43 SER 227
ASN 131 0.99 TYR 107 -0.52 SER 227
ASN 131 1.04 GLY 108 -0.72 SER 227
TYR 234 1.14 PHE 109 -0.68 SER 227
TYR 234 1.20 ARG 110 -0.72 SER 227
LEU 130 1.60 LEU 111 -1.26 THR 256
ASN 131 1.23 GLY 112 -1.52 THR 256
ASP 228 0.72 PHE 113 -1.70 ILE 254
ASP 228 0.56 LEU 114 -1.54 ALA 159
GLY 199 0.43 HIS 115 -1.40 ALA 159
GLY 199 0.54 SER 116 -1.15 SER 269
LYS 291 0.55 GLY 117 -1.11 ALA 159
LYS 291 0.59 THR 118 -1.07 HIS 91
LYS 291 0.55 ALA 119 -1.16 HIS 91
GLY 199 0.49 LYS 120 -1.22 HIS 91
SER 227 0.55 SER 121 -1.44 HIS 91
GLY 199 0.57 VAL 122 -1.29 HIS 91
GLY 199 0.85 THR 123 -1.32 HIS 91
GLY 199 0.89 CYS 124 -1.25 MET 160
GLY 199 0.75 THR 125 -1.30 MET 160
GLY 199 0.82 TYR 126 -1.19 MET 160
VAL 143 1.18 SER 127 -0.88 SER 166
GLY 112 0.96 PRO 128 -1.11 SER 166
LEU 111 1.15 ALA 129 -0.84 SER 166
LEU 111 1.60 LEU 130 -0.86 SER 166
TRP 146 1.77 ASN 131 -1.30 GLN 165
VAL 143 1.63 LYS 132 -1.02 LYS 164
VAL 143 1.27 MET 133 -1.16 ALA 161
GLY 199 1.05 PHE 134 -1.26 VAL 173
GLY 199 1.18 CYS 135 -1.28 VAL 173
GLY 199 1.20 GLN 136 -1.41 HIS 91
GLY 199 1.26 LEU 137 -1.60 HIS 91
GLY 199 1.29 ALA 138 -1.68 HIS 91
GLY 199 1.40 LYS 139 -1.41 HIS 91
GLY 199 1.79 THR 140 -1.22 HIS 91
GLY 199 1.38 CYS 141 -1.27 SER 215
LYS 132 1.23 PRO 142 -1.39 ALA 159
LYS 132 1.63 VAL 143 -1.70 VAL 217
LYS 132 1.58 GLN 144 -1.50 ARG 158
LYS 132 1.47 LEU 145 -0.88 ARG 158
ASN 131 1.77 TRP 146 -1.09 LEU 257
ASN 131 1.38 VAL 147 -0.77 SER 227
ASN 131 1.37 ASP 148 -0.87 SER 227
ASN 131 1.23 SER 149 -0.50 SER 227
ASN 131 1.14 THR 150 -0.30 SER 227
ASN 131 0.91 PRO 151 -0.37 TRP 146
GLY 187 0.96 PRO 152 -0.35 TRP 146
GLY 187 1.14 PRO 153 -0.42 TRP 146
GLY 187 1.25 GLY 154 -0.50 TRP 146
GLY 187 0.91 THR 155 -0.77 TRP 146
HIS 88 0.98 ARG 156 -0.91 TRP 146
HIS 88 1.03 VAL 157 -1.14 GLN 144
HIS 88 1.14 ARG 158 -1.55 VAL 143
HIS 88 1.31 ALA 159 -1.54 LEU 114
HIS 88 1.35 MET 160 -1.61 PHE 113
HIS 88 1.50 ALA 161 -1.28 PHE 113
HIS 88 1.45 ILE 162 -1.08 MET 133
HIS 88 1.44 TYR 163 -0.93 VAL 272
HIS 88 1.23 LYS 164 -1.08 ASN 131
HIS 88 1.28 GLN 165 -1.30 ASN 131
HIS 88 1.12 SER 166 -1.17 ASN 131
GLY 244 1.11 GLN 167 -0.68 ASN 131
HIS 88 1.54 HIS 168 -0.93 ASN 131
HIS 88 1.28 MET 169 -0.90 ASN 131
HIS 88 1.03 THR 170 -0.82 ARG 273
HIS 88 1.27 GLU 171 -1.01 ARG 249
HIS 88 1.25 VAL 172 -1.14 VAL 272
HIS 88 1.60 VAL 173 -1.28 CYS 135
HIS 88 1.63 ARG 174 -0.97 CYS 135
HIS 88 1.25 ARG 175 -1.27 HIS 92
HIS 88 0.93 CYS 176 -1.34 HIS 92
GLN 167 1.03 PRO 177 -0.96 HIS 92
GLU 221 0.87 HIS 178 -1.04 HIS 91
GLU 221 0.90 HIS 179 -1.36 HIS 91
GLN 167 0.80 GLU 180 -1.41 HIS 90
GLN 167 0.86 ARG 181 -1.22 HIS 90
GLY 154 0.78 CYS 182 -1.48 HIS 91
GLY 154 0.85 SER 183 -1.47 HIS 91
GLY 154 0.87 ASP 184 -1.63 HIS 91
GLY 154 1.02 SER 185 -1.39 HIS 90
GLY 154 1.13 ASP 186 -1.16 HIS 90
GLY 154 1.25 GLY 187 -1.16 HIS 90
GLY 154 1.17 LEU 188 -1.04 HIS 89
GLY 154 1.02 ALA 189 -1.10 HIS 90
GLY 154 0.91 PRO 190 -1.32 HIS 90
GLY 154 0.86 PRO 191 -1.85 HIS 90
HIS 88 1.09 GLN 192 -1.29 HIS 90
HIS 88 1.21 HIS 193 -1.07 HIS 90
HIS 88 1.25 LEU 194 -1.15 HIS 91
HIS 88 1.24 ILE 195 -1.20 CYS 124
VAL 218 1.25 ARG 196 -1.01 HIS 91
TYR 220 1.26 VAL 197 -0.77 HIS 91
TYR 236 1.38 GLU 198 -0.72 HIS 91
THR 140 1.79 GLY 199 -0.70 HIS 89
GLU 221 1.31 ASN 200 -0.76 HIS 89
PRO 223 1.30 LEU 201 -0.94 HIS 89
PRO 222 1.24 ARG 202 -0.98 HIS 89
GLY 154 1.20 VAL 203 -0.94 HIS 89
GLY 154 1.24 GLU 204 -1.08 HIS 89
SER 260 0.96 TYR 205 -1.03 VAL 143
SER 260 0.76 LEU 206 -1.19 PHE 113
HIS 88 0.62 ASP 207 -1.16 PHE 113
HIS 88 0.51 ASP 208 -1.23 PHE 113
SER 260 0.51 ARG 209 -0.99 PHE 113
HIS 90 0.69 ASN 210 -1.29 PHE 113
ARG 158 0.68 THR 211 -0.95 PHE 113
HIS 88 0.57 PHE 212 -1.06 PHE 113
HIS 88 0.93 ARG 213 -1.23 PHE 113
HIS 88 1.07 HIS 214 -1.28 PHE 113
HIS 88 1.12 SER 215 -1.40 PHE 113
HIS 88 1.07 VAL 216 -1.38 VAL 143
HIS 88 0.99 VAL 217 -1.70 VAL 143
ARG 196 1.25 VAL 218 -0.84 GLN 144
ARG 196 1.11 PRO 219 -0.45 HIS 89
VAL 197 1.26 TYR 220 -0.41 TRP 146
ASN 200 1.31 GLU 221 -0.48 TRP 146
ARG 202 1.24 PRO 222 -0.22 TRP 146
LEU 201 1.30 PRO 223 -0.25 GLU 224
LEU 201 1.28 GLU 224 -0.32 ARG 110
SER 106 1.06 VAL 225 -0.39 ALA 119
PRO 152 0.86 GLY 226 -0.30 HIS 91
LEU 201 1.25 SER 227 -0.87 ASP 148
ASN 131 1.25 ASP 228 -0.76 SER 227
ASN 131 1.46 CYS 229 -0.67 ARG 158
ASN 131 1.32 THR 230 -0.67 ARG 158
LYS 132 1.38 THR 231 -1.13 ARG 158
PHE 270 1.55 ILE 232 -0.61 VAL 217
GLU 271 1.50 HIS 233 -0.72 HIS 91
PHE 270 1.61 TYR 234 -0.87 HIS 91
GLU 271 1.40 ASN 235 -1.25 HIS 91
GLU 198 1.38 TYR 236 -1.33 HIS 91
GLU 198 1.11 MET 237 -1.56 HIS 91
GLU 198 1.19 CYS 238 -1.43 HIS 91
GLY 199 1.13 ASN 239 -1.31 HIS 91
GLU 198 1.14 ASN 239 -1.31 HIS 91
GLY 199 1.02 SER 240 -1.21 HIS 92
ILE 232 1.08 SER 240 -1.32 HIS 92
GLY 199 0.94 SER 241 -1.12 HIS 91
GLU 285 0.96 SER 241 -1.17 HIS 92
GLU 198 0.94 CYS 242 -1.18 HIS 92
GLU 198 0.94 CYS 242 -1.23 HIS 92
GLN 167 0.95 MET 243 -1.09 HIS 92
GLN 167 0.97 MET 243 -1.13 HIS 92
GLN 167 1.07 GLY 244 -1.19 HIS 92
GLN 167 1.11 GLY 244 -1.15 HIS 92
HIS 88 1.16 GLY 245 -1.56 HIS 92
HIS 88 1.13 GLY 245 -1.57 HIS 92
HIS 88 1.21 MET 246 -1.44 HIS 92
HIS 88 1.21 MET 246 -1.46 HIS 92
HIS 88 0.94 ASN 247 -1.22 HIS 92
GLU 285 1.03 ARG 248 -1.11 HIS 92
ASN 288 1.11 ARG 249 -1.04 HIS 92
TYR 234 1.25 PRO 250 -0.97 GLU 171
TYR 234 1.26 ILE 251 -1.05 VAL 272
TYR 234 1.45 LEU 252 -1.07 PRO 98
TYR 234 1.36 THR 253 -1.25 PHE 113
HIS 88 1.19 ILE 254 -1.70 PHE 113
VAL 197 1.11 ILE 255 -1.37 PHE 113
HIS 88 1.05 THR 256 -1.52 GLY 112
HIS 88 0.96 LEU 257 -1.10 LEU 111
HIS 88 0.84 GLU 258 -0.93 GLY 112
HIS 88 0.73 ASP 259 -0.66 TRP 146
GLY 187 0.99 SER 260 -0.59 TRP 146
VAL 225 0.94 SER 261 -0.86 HIS 89
VAL 225 0.57 GLY 262 -1.01 PHE 113
VAL 225 0.78 ASN 263 -0.88 PHE 113
HIS 88 0.77 LEU 264 -0.87 GLY 112
HIS 88 0.80 LEU 265 -0.68 TRP 146
HIS 88 0.90 GLY 266 -0.78 GLY 112
HIS 88 0.98 ARG 267 -0.99 GLY 112
TYR 234 1.05 ASN 268 -1.11 LEU 114
HIS 88 1.10 SER 269 -1.34 HIS 115
TYR 234 1.61 PHE 270 -1.01 PRO 128
TYR 234 1.60 GLU 271 -1.00 LYS 164
ILE 232 1.48 VAL 272 -1.24 VAL 173
ILE 232 1.13 ARG 273 -1.23 VAL 173
GLY 199 1.24 VAL 274 -1.24 HIS 91
GLY 199 1.12 CYS 275 -1.23 HIS 91
GLY 199 0.99 ALA 276 -1.26 HIS 91
GLY 199 0.84 CYS 277 -1.18 HIS 91
GLY 199 0.92 PRO 278 -1.14 HIS 91
GLY 199 0.69 GLY 279 -1.10 HIS 91
GLY 199 0.67 ARG 280 -1.04 HIS 91
GLY 199 0.82 ASP 281 -0.92 HIS 91
GLY 199 0.89 ARG 282 -0.87 HIS 91
LYS 291 0.87 ARG 283 -0.82 HIS 91
ARG 248 0.80 THR 284 -0.62 HIS 91
ARG 273 1.08 GLU 285 -0.71 LEU 289
LEU 111 0.96 GLU 286 -0.45 HIS 91
LEU 111 0.93 GLU 287 -0.57 ASN 288
ARG 249 1.11 ASN 288 -0.57 GLU 287
LEU 111 0.85 LEU 289 -0.71 GLU 285
LEU 111 0.99 ARG 290 -0.33 HIS 91
ARG 283 0.87 LYS 291 -0.70 ASN 131

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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.