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CA distance fluctuations for 2503091500233799749

---  normal mode 21  ---

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
HIS 193 1.50 HIS 88 -0.59 ARG 209
ARG 181 1.20 HIS 89 -1.64 SER 261
MET 243 0.74 HIS 90 -1.76 SER 260
HIS 88 0.98 HIS 91 -0.73 ASN 210
HIS 88 0.52 HIS 92 -0.78 PHE 212
HIS 88 0.74 HIS 93 -0.55 SER 261
HIS 88 0.66 SER 94 -0.65 SER 261
THR 150 0.69 SER 95 -0.60 HIS 91
THR 150 0.63 SER 96 -0.88 GLY 262
HIS 88 0.62 VAL 97 -0.92 GLY 262
HIS 88 0.67 PRO 98 -1.25 GLY 262
PHE 270 0.90 SER 99 -1.01 GLY 262
PHE 270 1.31 GLN 100 -0.99 PRO 152
ASN 131 1.15 LYS 101 -0.97 PRO 152
PRO 128 0.94 THR 102 -1.12 PRO 152
ASN 210 0.72 TYR 103 -1.07 PRO 152
ASN 210 0.75 GLN 104 -1.11 PRO 152
ASN 210 0.87 GLY 105 -0.86 PRO 152
ASN 210 0.86 SER 106 -0.99 TYR 220
ASN 210 0.87 TYR 107 -0.97 TYR 220
ASN 210 0.83 GLY 108 -1.08 PRO 152
ASN 210 0.83 PHE 109 -1.33 PRO 152
THR 155 0.80 ARG 110 -1.62 PRO 152
TYR 220 1.12 LEU 111 -1.59 PRO 152
TYR 220 1.18 GLY 112 -1.38 ASN 131
TYR 220 1.07 PHE 113 -1.15 PRO 152
PRO 153 0.90 LEU 114 -1.31 THR 230
PRO 153 0.83 HIS 115 -1.34 THR 230
PRO 153 0.74 SER 116 -1.23 GLU 221
PRO 153 0.74 GLY 117 -1.23 GLU 221
PRO 153 0.67 THR 118 -1.21 GLU 221
PRO 153 0.73 ALA 119 -1.15 PRO 151
PRO 153 0.68 LYS 120 -1.18 PRO 151
PRO 153 0.76 SER 121 -1.29 PRO 151
PRO 153 0.74 VAL 122 -1.32 GLU 221
HIS 88 0.72 THR 123 -1.44 GLU 221
HIS 88 0.80 CYS 124 -1.65 GLU 221
SER 269 0.77 THR 125 -1.59 GLU 221
SER 269 0.95 TYR 126 -1.43 GLU 221
LYS 101 0.84 SER 127 -1.29 GLU 221
LYS 101 0.95 PRO 128 -1.13 GLU 221
LYS 101 0.85 ALA 129 -1.09 PRO 152
LYS 101 0.95 LEU 130 -1.15 PRO 152
LYS 101 1.15 ASN 131 -1.38 GLY 112
LYS 101 0.86 LYS 132 -1.37 GLU 221
GLN 100 0.80 MET 133 -1.57 GLU 221
HIS 88 0.80 PHE 134 -1.48 GLU 221
HIS 88 0.86 CYS 135 -1.50 GLU 221
HIS 88 0.80 GLN 136 -1.35 GLU 221
HIS 88 0.84 LEU 137 -1.22 GLU 221
HIS 88 0.86 ALA 138 -1.18 GLU 221
HIS 88 0.79 LYS 139 -1.33 GLU 221
HIS 88 0.78 THR 140 -1.44 GLU 221
HIS 88 0.78 CYS 141 -1.61 GLU 221
TYR 220 1.14 PRO 142 -1.59 GLU 221
TYR 220 1.50 VAL 143 -1.35 LYS 132
TYR 220 1.40 GLN 144 -1.35 PRO 152
ARG 156 1.41 LEU 145 -1.35 PRO 152
THR 155 1.40 TRP 146 -1.22 PRO 152
ASP 259 1.60 VAL 147 -0.96 PRO 152
ASP 259 1.40 ASP 148 -0.82 PRO 152
ASP 259 1.18 SER 149 -0.73 GLY 199
ASN 210 1.32 THR 150 -0.83 GLY 199
ASN 210 0.40 PRO 151 -1.29 SER 121
VAL 225 1.02 PRO 152 -1.62 ARG 110
ASP 228 1.09 PRO 153 -0.99 HIS 90
CYS 229 1.88 GLY 154 -1.52 HIS 90
TRP 146 1.40 THR 155 -1.69 HIS 90
LEU 145 1.41 ARG 156 -1.24 HIS 90
LEU 145 0.97 VAL 157 -0.94 HIS 90
ASP 208 0.95 ARG 158 -0.91 HIS 90
HIS 88 0.96 ALA 159 -0.97 PRO 152
HIS 88 1.11 MET 160 -0.88 PRO 152
HIS 88 1.19 ALA 161 -0.93 PRO 152
HIS 88 1.08 ILE 162 -0.86 PRO 152
HIS 88 0.99 TYR 163 -0.87 PRO 152
HIS 88 0.86 LYS 164 -0.96 PRO 152
HIS 88 0.80 GLN 165 -0.87 PRO 152
HIS 88 0.72 SER 166 -0.79 PRO 152
HIS 88 0.73 GLN 167 -0.69 PRO 152
HIS 88 0.86 HIS 168 -0.68 PRO 152
HIS 88 0.84 MET 169 -0.71 PRO 152
HIS 88 0.79 THR 170 -0.63 GLY 262
HIS 88 0.92 GLU 171 -0.57 GLY 262
HIS 88 1.16 VAL 172 -0.70 GLY 262
HIS 88 1.36 VAL 173 -0.73 GLY 262
HIS 88 1.49 ARG 174 -0.71 GLU 221
HIS 88 1.24 ARG 175 -0.79 GLU 221
HIS 88 0.93 CYS 176 -0.77 GLU 221
HIS 89 1.09 PRO 177 -0.70 GLU 221
HIS 89 1.14 HIS 178 -0.80 PRO 151
HIS 89 0.87 HIS 179 -0.84 GLU 221
HIS 88 0.85 GLU 180 -0.73 PRO 151
HIS 89 1.20 ARG 181 -0.81 PRO 151
HIS 89 1.16 CYS 182 -0.97 PRO 151
HIS 89 0.98 SER 183 -1.00 PRO 151
HIS 89 0.75 ASP 184 -1.09 ALA 138
HIS 88 0.59 SER 185 -1.15 ASN 235
HIS 88 0.55 ASP 186 -0.96 LEU 201
HIS 91 0.48 GLY 187 -0.81 PRO 151
GLU 198 1.02 LEU 188 -0.74 HIS 90
HIS 88 0.78 ALA 189 -0.81 SER 260
HIS 88 0.84 PRO 190 -0.79 SER 260
HIS 88 0.91 PRO 191 -0.70 SER 261
HIS 88 1.26 GLN 192 -0.75 SER 261
HIS 88 1.50 HIS 193 -0.70 SER 261
HIS 88 1.44 LEU 194 -0.89 GLU 221
HIS 88 1.27 ILE 195 -0.92 GLU 221
HIS 88 1.10 ARG 196 -1.03 SER 185
LEU 188 0.95 VAL 197 -0.98 PRO 152
LEU 188 1.02 GLU 198 -1.01 PRO 222
LEU 188 0.94 GLY 199 -1.08 PRO 222
PRO 142 0.95 ASN 200 -0.87 ASP 186
THR 231 0.92 LEU 201 -0.96 ASP 186
THR 231 1.25 ARG 202 -1.01 HIS 90
ILE 232 1.14 VAL 203 -0.97 HIS 90
ILE 232 0.98 GLU 204 -1.18 HIS 90
HIS 88 0.85 TYR 205 -1.10 HIS 90
HIS 88 0.91 LEU 206 -1.20 SER 260
HIS 91 0.77 ASP 207 -0.98 SER 261
THR 230 0.98 ASP 208 -1.00 HIS 89
THR 150 1.09 ARG 209 -0.79 HIS 89
LEU 264 1.32 ASN 210 -0.88 HIS 89
LEU 264 1.01 THR 211 -0.91 HIS 89
THR 230 0.61 PHE 212 -0.78 HIS 92
HIS 88 1.15 ARG 213 -1.08 GLY 262
HIS 88 1.39 HIS 214 -1.02 GLY 262
HIS 88 1.13 SER 215 -0.90 GLY 262
HIS 88 0.92 VAL 216 -0.89 HIS 90
ILE 232 0.91 VAL 217 -1.01 HIS 90
ILE 232 1.45 VAL 218 -1.01 HIS 90
THR 231 1.43 PRO 219 -1.01 HIS 90
VAL 143 1.50 TYR 220 -0.99 SER 106
GLU 224 1.34 GLU 221 -1.65 CYS 124
SER 261 1.83 PRO 222 -1.08 GLY 199
SER 260 1.61 PRO 223 -0.91 HIS 115
GLU 221 1.34 GLU 224 -0.96 GLY 117
SER 261 1.43 VAL 225 -0.82 GLY 117
SER 260 1.31 GLY 226 -0.81 HIS 115
GLY 154 1.42 SER 227 -0.87 HIS 115
GLY 154 1.49 ASP 228 -0.62 THR 150
GLY 154 1.88 CYS 229 -1.19 LEU 114
GLY 154 1.32 THR 230 -1.34 HIS 115
PRO 219 1.43 THR 231 -1.13 LEU 114
VAL 218 1.45 ILE 232 -1.11 GLU 221
ASN 200 0.92 HIS 233 -1.33 GLU 221
HIS 88 0.94 TYR 234 -1.23 GLU 221
HIS 88 0.96 ASN 235 -1.18 GLU 221
HIS 88 1.09 TYR 236 -1.19 GLU 221
HIS 88 1.05 MET 237 -1.05 GLU 221
HIS 88 1.02 CYS 238 -1.04 GLU 221
HIS 88 0.91 ASN 239 -1.10 GLU 221
HIS 88 0.91 ASN 239 -1.10 GLU 221
HIS 88 0.84 SER 240 -1.05 GLU 221
HIS 88 0.92 SER 240 -1.08 GLU 221
HIS 88 0.74 SER 241 -0.98 GLU 221
HIS 88 0.80 SER 241 -0.98 GLU 221
HIS 88 0.78 CYS 242 -0.92 GLU 221
HIS 88 0.81 CYS 242 -0.91 GLU 221
HIS 89 0.86 MET 243 -0.81 GLU 221
HIS 89 0.81 MET 243 -0.80 GLU 221
HIS 89 0.79 GLY 244 -0.75 GLU 221
HIS 89 0.82 GLY 244 -0.73 GLU 221
HIS 88 0.99 GLY 245 -0.78 GLU 221
HIS 88 0.98 GLY 245 -0.79 GLU 221
HIS 88 1.01 MET 246 -0.86 GLU 221
HIS 88 1.01 MET 246 -0.86 GLU 221
HIS 88 0.81 ASN 247 -0.84 GLU 221
HIS 88 0.79 ARG 248 -0.93 GLU 221
HIS 88 0.84 ARG 249 -0.92 GLU 221
HIS 88 0.86 PRO 250 -1.03 GLU 221
HIS 88 0.95 ILE 251 -1.00 GLU 221
HIS 88 0.93 LEU 252 -1.11 PRO 152
HIS 88 0.98 THR 253 -1.18 PRO 152
HIS 88 0.90 ILE 254 -1.14 PRO 152
HIS 88 0.83 ILE 255 -1.24 PRO 152
ASN 210 0.85 THR 256 -1.01 PRO 152
LEU 145 0.93 LEU 257 -1.04 HIS 90
VAL 147 1.39 GLU 258 -1.31 HIS 90
VAL 147 1.60 ASP 259 -1.70 HIS 90
PRO 223 1.61 SER 260 -1.76 HIS 90
PRO 222 1.83 SER 261 -1.64 HIS 89
PRO 223 1.38 GLY 262 -1.33 HIS 90
ASN 210 1.16 ASN 263 -1.33 HIS 90
ASN 210 1.32 LEU 264 -1.01 HIS 90
ASN 210 1.08 LEU 265 -1.04 HIS 90
ASN 210 0.95 GLY 266 -1.04 PRO 152
ASN 210 0.80 ARG 267 -1.21 PRO 152
TYR 126 0.78 ASN 268 -1.34 PRO 152
TYR 126 0.95 SER 269 -1.23 PRO 152
GLN 100 1.31 PHE 270 -1.48 PRO 152
GLN 100 1.00 GLU 271 -1.25 PRO 152
HIS 88 0.84 VAL 272 -1.34 GLU 221
HIS 88 0.85 ARG 273 -1.31 GLU 221
HIS 88 0.90 VAL 274 -1.29 GLU 221
HIS 88 0.78 CYS 275 -1.23 GLU 221
HIS 88 0.67 ALA 276 -1.16 GLU 221
HIS 88 0.65 CYS 277 -1.19 GLU 221
HIS 88 0.71 PRO 278 -1.33 GLU 221
HIS 88 0.64 GLY 279 -1.26 GLU 221
HIS 88 0.61 ARG 280 -1.13 GLU 221
LYS 101 0.65 ASP 281 -1.16 GLU 221
LYS 101 0.75 ARG 282 -1.22 GLU 221
LYS 101 0.66 ARG 283 -1.13 GLU 221
LYS 101 0.64 THR 284 -1.05 GLU 221
LYS 101 0.73 GLU 285 -1.08 GLU 221
LYS 101 0.69 GLU 286 -1.10 GLU 221
LYS 101 0.58 GLU 287 -1.00 GLU 221
LYS 101 0.61 ASN 288 -0.96 GLU 221
LYS 101 0.62 LEU 289 -0.99 GLU 221
LYS 101 0.50 ARG 290 -0.95 GLU 221
LYS 101 0.45 LYS 291 -0.88 GLU 221

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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.