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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

CA distance fluctuations for 21081916261832265

---  normal mode 23  ---

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 131 0.68 LYS 1 -0.49 LEU 3
ALA 290 0.52 VAL 2 -0.19 LEU 64
ALA 290 0.50 LEU 3 -0.49 LYS 1
ALA 290 0.49 ALA 4 -0.34 LYS 1
ALA 290 0.46 ARG 5 -0.41 LYS 1
ALA 290 0.46 ILE 6 -0.35 LYS 1
ALA 290 0.44 PHE 7 -0.29 LYS 1
ALA 290 0.41 LYS 8 -0.27 LYS 1
ALA 290 0.41 GLU 9 -0.22 LYS 1
ALA 290 0.37 THR 10 -0.22 LYS 1
ALA 290 0.37 GLU 11 -0.23 LYS 1
ALA 290 0.39 LEU 12 -0.20 LYS 1
ALA 290 0.37 ARG 13 -0.26 SER 37
ALA 290 0.39 LYS 14 -0.23 SER 37
ALA 290 0.36 LEU 15 -0.30 SER 37
ALA 290 0.38 LYS 16 -0.23 SER 37
ALA 290 0.44 VAL 17 -0.15 SER 37
ALA 290 0.47 LEU 18 -0.09 SER 37
ALA 290 0.53 GLY 19 -0.07 SER 37
ALA 290 0.57 SER 20 -0.07 SER 84
ALA 290 0.64 GLY 21 -0.07 ALA 174
ALA 290 0.68 VAL 22 -0.07 VAL 2
ALA 290 0.64 PHE 23 -0.09 VAL 2
ALA 290 0.59 GLY 24 -0.09 MET 63
ALA 290 0.54 THR 25 -0.07 ALA 4
ALA 290 0.52 VAL 26 -0.06 ALA 4
ALA 290 0.46 HIS 27 -0.10 SER 37
ALA 290 0.41 LYS 28 -0.11 SER 37
ALA 290 0.38 GLY 29 -0.15 SER 37
ALA 290 0.36 VAL 30 -0.14 LYS 1
ALA 290 0.37 TRP 31 -0.18 LYS 1
ALA 290 0.33 ILE 32 -0.19 LYS 1
SER 37 0.35 PRO 33 -0.22 LYS 1
ALA 290 0.33 GLU 34 -0.24 LYS 1
SER 37 0.45 GLY 35 -0.12 LYS 1
ALA 290 0.30 GLU 36 -0.14 LYS 1
GLY 35 0.45 SER 37 -0.30 LEU 15
ALA 290 0.30 ILE 38 -0.22 LEU 15
ALA 290 0.30 LYS 39 -0.19 ILE 38
ALA 290 0.34 ILE 40 -0.15 LYS 1
ALA 290 0.36 PRO 41 -0.11 LYS 1
ALA 290 0.41 VAL 42 -0.10 LYS 1
ALA 290 0.46 CYS 43 -0.07 ALA 72
ALA 290 0.48 ILE 44 -0.10 LYS 1
ALA 290 0.53 LYS 45 -0.07 ALA 4
ALA 290 0.53 VAL 46 -0.09 LYS 1
ALA 290 0.56 ILE 47 -0.09 VAL 2
ALA 290 0.55 GLU 48 -0.09 VAL 2
ALA 290 0.57 ASP 49 -0.13 ASP 61
ALA 290 0.57 LYS 50 -0.11 ASP 61
ALA 290 0.56 SER 51 -0.15 ARG 53
ALA 290 0.52 GLY 52 -0.14 ARG 53
ALA 290 0.54 ARG 53 -0.15 SER 51
ALA 290 0.55 GLN 54 -0.12 LYS 1
ALA 290 0.52 SER 55 -0.12 LYS 1
ALA 290 0.53 PHE 56 -0.15 LYS 1
ALA 290 0.50 GLN 57 -0.18 LYS 1
ALA 290 0.52 ALA 58 -0.20 LYS 1
ALA 290 0.52 VAL 59 -0.22 LYS 1
ALA 290 0.56 THR 60 -0.14 LYS 1
ALA 290 0.56 ASP 61 -0.17 PRO 163
ALA 290 0.60 HIS 62 -0.16 PRO 163
ALA 290 0.57 MET 63 -0.14 LEU 161
ALA 290 0.55 LEU 64 -0.19 VAL 2
ALA 290 0.58 ALA 65 -0.14 VAL 2
ALA 290 0.59 ILE 66 -0.10 PRO 164
ALA 290 0.53 GLY 67 -0.09 PRO 164
ALA 290 0.53 SER 68 -0.10 PRO 164
ALA 290 0.56 LEU 69 -0.09 PRO 164
ALA 290 0.53 ASP 70 -0.07 PRO 164
ALA 290 0.53 HIS 71 -0.08 GLN 91
ALA 290 0.50 ALA 72 -0.09 PRO 41
ALA 290 0.56 HIS 73 -0.08 TYR 92
ALA 290 0.58 ILE 74 -0.07 VAL 75
ALA 290 0.55 VAL 75 -0.07 HIS 71
ALA 290 0.52 ARG 76 -0.05 TYR 127
ALA 290 0.52 LEU 77 -0.04 PRO 164
ALA 290 0.47 LEU 78 -0.15 LYS 1
ALA 290 0.48 GLY 79 -0.23 LYS 1
ALA 290 0.50 LEU 80 -0.21 LYS 1
ALA 290 0.47 CYS 81 -0.22 LYS 1
ALA 290 0.49 PRO 82 -0.21 LYS 1
ALA 290 0.47 GLY 83 -0.16 LYS 1
ALA 290 0.48 SER 84 -0.13 LYS 1
ALA 290 0.51 SER 85 -0.13 LYS 1
ALA 290 0.52 LEU 86 -0.13 LYS 1
ALA 290 0.50 GLN 87 -0.14 LYS 1
ALA 290 0.52 LEU 88 -0.11 LYS 1
ALA 290 0.49 VAL 89 -0.12 LYS 1
ALA 290 0.49 THR 90 -0.06 HIS 71
ALA 290 0.44 GLN 91 -0.09 ALA 72
ALA 290 0.43 TYR 92 -0.09 ALA 72
ALA 290 0.43 LEU 93 -0.08 LYS 16
ALA 290 0.39 PRO 94 -0.09 SER 147
ALA 290 0.41 LEU 95 -0.08 LYS 16
ALA 290 0.48 GLY 96 -0.08 GLY 217
ALA 290 0.57 SER 97 -0.08 GLY 217
ALA 290 0.60 LEU 98 -0.07 GLY 217
ALA 290 0.66 LEU 99 -0.08 ALA 216
ALA 290 0.56 ASP 100 -0.10 GLY 217
ALA 290 0.50 HIS 101 -0.09 GLY 217
ALA 290 0.57 VAL 102 -0.08 GLY 211
ALA 290 0.54 ARG 103 -0.11 GLY 211
ARG 283 0.43 GLN 104 -0.10 GLY 217
ARG 283 0.45 HIS 105 -0.10 LEU 109
ALA 290 0.44 ARG 106 -0.12 LEU 109
ALA 290 0.37 GLY 107 -0.14 ALA 234
ARG 283 0.40 ALA 108 -0.11 ALA 234
ALA 290 0.34 LEU 109 -0.12 ARG 106
ILE 289 0.33 GLY 110 -0.08 ARG 273
ILE 289 0.51 PRO 111 -0.08 ARG 106
ILE 289 0.51 GLN 112 -0.08 ARG 273
ILE 289 0.49 LEU 113 -0.08 ARG 273
ALA 290 0.61 LEU 114 -0.07 ARG 232
ILE 289 0.69 LEU 115 -0.05 HIS 105
ILE 289 0.58 ASN 116 -0.07 SER 149
ALA 290 0.63 TRP 117 -0.07 SER 149
ALA 290 0.74 GLY 118 -0.05 LEU 264
ILE 289 0.67 VAL 119 -0.07 ALA 265
ALA 290 0.61 GLN 120 -0.07 LYS 146
ALA 290 0.70 ILE 121 -0.06 GLN 152
ALA 290 0.74 ALA 122 -0.05 LYS 146
ALA 290 0.65 LYS 123 -0.06 TYR 92
ALA 290 0.64 GLY 124 -0.06 TYR 92
ALA 290 0.72 MET 125 -0.05 LYS 167
ALA 290 0.70 TYR 126 -0.05 LYS 167
ALA 290 0.64 TYR 127 -0.06 PRO 164
ALA 290 0.66 LEU 128 -0.07 PRO 164
ALA 290 0.69 GLU 129 -0.08 LYS 167
LYS 1 0.67 GLU 130 -0.08 PRO 164
LYS 1 0.68 HIS 131 -0.10 PRO 164
ALA 290 0.66 GLY 132 -0.11 PRO 164
ALA 290 0.67 MET 133 -0.10 PRO 164
ALA 290 0.73 VAL 134 -0.09 LYS 167
ALA 290 0.74 HIS 135 -0.07 LYS 167
ALA 290 0.78 ARG 136 -0.08 LYS 167
ALA 290 0.78 ASN 137 -0.06 LEU 169
ALA 290 0.80 LEU 138 -0.04 LEU 169
ALA 290 0.82 ALA 139 -0.04 VAL 143
ALA 290 0.77 ALA 140 -0.05 GLY 217
ALA 290 0.70 ARG 141 -0.06 GLY 217
ALA 290 0.70 ASN 142 -0.05 GLU 173
ALA 290 0.66 VAL 143 -0.05 GLY 217
ALA 290 0.57 LEU 144 -0.06 LYS 16
ALA 290 0.49 LEU 145 -0.06 LYS 16
ALA 290 0.43 LYS 146 -0.08 VAL 151
ALA 290 0.37 SER 147 -0.09 PRO 94
ALA 290 0.35 PRO 148 -0.07 ARG 273
ALA 290 0.39 SER 149 -0.08 THR 269
ALA 290 0.45 GLN 150 -0.08 THR 269
ALA 290 0.54 VAL 151 -0.08 LYS 146
ALA 290 0.57 GLN 152 -0.06 ILE 121
ALA 290 0.65 VAL 153 -0.04 LEU 18
ALA 290 0.63 ALA 154 -0.05 GLU 173
ALA 290 0.65 ASP 155 -0.05 ALA 174
ALA 290 0.68 PHE 156 -0.06 LEU 169
ALA 290 0.67 GLY 157 -0.09 PRO 164
ALA 290 0.65 VAL 158 -0.09 VAL 2
ALA 290 0.69 ALA 159 -0.09 LEU 169
ALA 290 0.67 ASP 160 -0.16 PRO 164
ALA 290 0.63 LEU 161 -0.14 VAL 2
ALA 290 0.64 LEU 162 -0.13 VAL 2
ALA 290 0.65 PRO 163 -0.17 ASP 61
ALA 290 0.69 PRO 164 -0.16 ASP 160
ALA 290 0.69 ASP 165 -0.12 VAL 2
ALA 290 0.74 ASP 166 -0.16 LYS 167
ALA 290 0.71 LYS 167 -0.16 ASP 166
ALA 290 0.72 GLN 168 -0.14 LEU 169
ALA 290 0.72 LEU 169 -0.14 GLN 168
ALA 290 0.73 LEU 170 -0.08 ALA 159
ALA 290 0.69 TYR 171 -0.06 VAL 2
ALA 290 0.68 SER 172 -0.11 ALA 174
ALA 290 0.68 GLU 173 -0.08 GLY 217
ALA 290 0.73 ALA 174 -0.11 SER 172
ALA 290 0.79 LYS 175 -0.06 ARG 219
ALA 290 0.81 THR 176 -0.06 PRO 291
ALA 290 0.84 PRO 177 -0.07 PRO 291
ALA 290 0.89 ILE 178 -0.12 PRO 291
ALA 290 0.97 LYS 179 -0.12 PRO 291
ALA 290 0.96 TRP 180 -0.10 PRO 291
ALA 290 0.93 MET 181 -0.13 PRO 291
ALA 290 0.96 ALA 182 -0.17 PRO 291
ALA 290 0.95 LEU 183 -0.22 PRO 291
ALA 290 0.88 GLU 184 -0.21 PRO 291
ALA 290 0.85 SER 185 -0.16 PRO 291
ALA 290 0.86 ILE 186 -0.18 PRO 291
ALA 290 0.82 HIS 187 -0.22 PRO 291
ALA 290 0.77 PHE 188 -0.19 PRO 291
ALA 290 0.77 GLY 189 -0.15 PRO 291
ALA 290 0.78 LYS 190 -0.15 PRO 291
ALA 290 0.79 TYR 191 -0.12 PRO 291
ALA 290 0.79 THR 192 -0.12 PRO 291
ALA 290 0.79 HIS 193 -0.09 PRO 291
ALA 290 0.86 GLN 194 -0.13 PRO 291
ALA 290 0.89 SER 195 -0.13 PRO 291
ALA 290 0.86 ASP 196 -0.08 PRO 291
ALA 290 0.92 VAL 197 -0.10 PRO 291
ALA 290 1.01 TRP 198 -0.14 PRO 291
ALA 290 0.95 SER 199 -0.09 PRO 291
ALA 290 0.94 TYR 200 -0.06 PRO 291
ALA 290 1.06 GLY 201 -0.10 PRO 291
ALA 290 1.06 VAL 202 -0.09 PRO 291
ALA 290 0.93 THR 203 -0.05 VAL 202
ALA 290 0.96 VAL 204 -0.05 ARG 232
ALA 290 1.08 TRP 205 -0.08 ARG 232
ALA 290 0.93 GLU 206 -0.07 ARG 232
ALA 290 0.82 LEU 207 -0.08 ARG 232
ALA 290 0.87 MET 208 -0.09 ARG 232
ALA 290 0.90 THR 209 -0.13 ALA 234
ALA 290 0.71 PHE 210 -0.10 HIS 105
ALA 290 0.76 GLY 211 -0.11 ARG 103
ALA 290 0.87 ALA 212 -0.10 TYR 215
ALA 290 0.91 GLU 213 -0.09 ARG 103
ALA 290 1.05 PRO 214 -0.11 PRO 287
ALA 290 1.07 TYR 215 -0.17 PRO 287
ALA 290 0.96 ALA 216 -0.12 PRO 287
ALA 290 0.92 GLY 217 -0.13 PRO 287
ALA 290 0.96 LEU 218 -0.18 PRO 287
ALA 290 0.89 ARG 219 -0.16 PRO 291
ALA 290 0.89 LEU 220 -0.15 PRO 291
ALA 290 0.86 ALA 221 -0.20 PRO 291
ALA 290 0.93 GLU 222 -0.24 PRO 291
ALA 290 1.01 VAL 223 -0.22 PRO 291
ALA 290 0.97 PRO 224 -0.25 PRO 291
ALA 290 0.96 ASP 225 -0.31 PRO 291
ALA 290 1.07 LEU 226 -0.34 PRO 291
ALA 290 1.11 LEU 227 -0.31 PRO 291
ALA 290 1.02 GLU 228 -0.34 PRO 291
ALA 290 1.04 LYS 229 -0.42 PRO 291
ALA 290 1.18 GLY 230 -0.41 PRO 291
ALA 290 1.29 GLU 231 -0.38 PRO 291
ALA 290 1.36 ARG 232 -0.30 PRO 291
ALA 290 1.37 LEU 233 -0.26 PRO 287
ALA 290 1.51 ALA 234 -0.33 PRO 287
ALA 290 1.44 GLN 235 -0.28 PRO 287
ALA 290 1.13 PRO 236 -0.19 PRO 287
ALA 290 0.90 GLN 237 -0.29 PRO 287
ILE 289 0.79 ILE 238 -0.22 ILE 281
ILE 289 1.06 CYS 239 -0.21 ARG 283
ILE 289 1.33 THR 240 -0.30 ARG 283
ILE 289 1.53 ILE 241 -0.23 ARG 283
ILE 289 1.34 ASP 242 -0.22 ARG 283
ILE 289 1.14 VAL 243 -0.17 ARG 283
ALA 290 1.29 TYR 244 -0.16 PRO 287
ALA 290 1.29 MET 245 -0.20 PRO 291
ALA 290 1.12 VAL 246 -0.13 PRO 291
ALA 290 1.20 MET 247 -0.15 PRO 291
ALA 290 1.32 VAL 248 -0.24 PRO 291
ALA 290 1.15 LYS 249 -0.22 PRO 291
ALA 290 1.09 CYS 250 -0.17 PRO 291
ALA 290 1.15 TRP 251 -0.22 PRO 291
ALA 290 1.11 MET 252 -0.27 PRO 291
ALA 290 1.02 ILE 253 -0.29 PRO 291
ALA 290 0.93 ASP 254 -0.28 PRO 291
ALA 290 0.89 GLU 255 -0.21 PRO 291
ALA 290 0.84 ASN 256 -0.21 PRO 291
ALA 290 0.91 ILE 257 -0.23 PRO 291
ALA 290 0.96 ARG 258 -0.18 PRO 291
ALA 290 0.91 PRO 259 -0.12 PRO 291
ALA 290 0.82 THR 260 -0.08 PRO 291
ALA 290 0.79 PHE 261 -0.05 LYS 146
ALA 290 0.72 LYS 262 -0.05 LYS 146
ILE 289 0.79 GLU 263 -0.08 ARG 283
ALA 290 0.84 LEU 264 -0.06 ARG 283
ILE 289 0.74 ALA 265 -0.07 VAL 119
ILE 289 0.78 ASN 266 -0.09 ARG 283
ILE 289 0.88 GLU 267 -0.13 ARG 283
ILE 289 0.83 PHE 268 -0.10 ARG 283
ILE 289 0.73 THR 269 -0.09 ARG 283
ILE 289 0.79 ARG 270 -0.15 ARG 283
ILE 289 0.87 MET 271 -0.18 ARG 283
ILE 289 0.71 ALA 272 -0.15 ARG 283
ILE 289 0.66 ARG 273 -0.20 ARG 283
ILE 289 0.70 ASP 274 -0.26 ARG 283
ILE 289 0.65 PRO 275 -0.25 ARG 283
ILE 289 0.65 PRO 276 -0.38 ARG 283
ILE 289 0.89 ARG 277 -0.37 ARG 283
ILE 289 1.03 TYR 278 -0.29 ARG 283
ILE 289 0.82 LEU 279 -0.29 ARG 283
ILE 289 0.65 VAL 280 -0.39 ARG 283
ILE 289 0.38 ILE 281 -0.22 ILE 238
PRO 287 0.35 LYS 282 -0.21 SER 285
HIS 105 0.45 ARG 283 -0.39 VAL 280
PRO 287 0.72 GLU 284 -0.34 ILE 289
GLU 284 0.51 SER 285 -0.29 ILE 289
GLU 284 0.56 GLY 286 -0.14 LYS 229
GLU 284 0.72 PRO 287 -0.34 LYS 229
GLU 284 0.35 GLY 288 -0.30 LYS 229
ILE 241 1.53 ILE 289 -0.34 GLU 284
ALA 234 1.51 ALA 290 -0.18 ARG 283
ILE 289 0.38 PRO 291 -0.42 LYS 229

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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: October 18th, 2018.