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***  LAO_open_cutoff8  ***

CA distance fluctuations for 260611150511729176

---  normal mode 7  ---

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 142 0.09 ALA 1 -0.03 GLU 107
ASN 142 0.09 LEU 2 -0.02 GLU 107
GLY 168 0.11 PRO 3 -0.01 LYS 188
GLY 168 0.11 GLN 4 -0.01 ARG 77
GLY 168 0.13 THR 5 -0.02 ARG 77
GLY 168 0.14 VAL 6 -0.02 ARG 77
GLY 168 0.17 ARG 7 -0.03 ARG 77
GLY 168 0.18 ILE 8 -0.03 ARG 77
GLY 168 0.22 GLY 9 -0.04 ARG 77
GLY 168 0.27 THR 10 -0.04 LYS 76
GLY 168 0.34 ASP 11 -0.04 LYS 76
GLY 168 0.40 THR 12 -0.03 LYS 76
GLY 168 0.52 THR 13 -0.03 LYS 76
GLU 167 0.56 TYR 14 -0.03 LYS 76
GLU 167 0.68 ALA 15 -0.02 LYS 76
GLU 167 0.53 PRO 16 -0.02 LYS 76
GLU 167 0.36 PHE 17 -0.02 LYS 76
GLU 167 0.39 SER 18 -0.02 LYS 76
GLU 167 0.44 SER 19 -0.02 LYS 76
GLU 167 0.37 LYS 20 -0.02 LYS 76
GLN 172 0.36 ASP 21 -0.02 LYS 76
GLN 172 0.37 ALA 22 -0.02 LYS 76
GLN 172 0.31 LYS 23 -0.02 LYS 76
GLN 172 0.32 GLY 24 -0.02 LYS 76
GLN 172 0.27 GLU 25 -0.02 LYS 76
GLU 167 0.29 PHE 26 -0.02 LYS 76
GLU 167 0.30 ILE 27 -0.02 LYS 76
GLU 167 0.30 GLY 28 -0.02 LYS 76
GLU 167 0.19 PHE 29 -0.01 LYS 76
GLU 167 0.20 ASP 30 -0.02 ARG 77
GLU 167 0.21 ILE 31 -0.02 ARG 77
GLU 167 0.14 ASP 32 -0.01 ARG 77
GLU 167 0.10 LEU 33 -0.02 ARG 77
GLU 167 0.14 GLY 34 -0.02 ARG 77
GLU 167 0.13 ASN 35 -0.02 ARG 77
GLU 167 0.08 GLU 36 -0.02 TYR 236
GLU 167 0.07 MET 37 -0.02 GLY 237
GLU 167 0.10 CYS 38 -0.01 ARG 77
GLU 167 0.08 LYS 39 -0.02 GLY 237
GLY 168 0.05 ARG 40 -0.02 PRO 183
GLY 168 0.07 MET 41 -0.02 THR 105
GLY 168 0.08 GLN 42 -0.01 THR 105
GLY 168 0.10 VAL 43 -0.01 ARG 77
GLY 168 0.12 LYS 44 -0.01 ARG 77
GLY 168 0.14 CYS 45 -0.02 ARG 77
GLY 168 0.18 THR 46 -0.02 ARG 77
GLY 168 0.21 TRP 47 -0.02 LYS 76
GLY 168 0.24 VAL 48 -0.03 LYS 76
GLY 168 0.29 ALA 49 -0.03 LYS 76
GLY 168 0.29 SER 50 -0.04 LYS 76
GLY 168 0.32 ASP 51 -0.05 LYS 76
GLN 143 0.30 PHE 52 -0.06 LYS 76
ASN 142 0.31 ASP 53 -0.06 LYS 76
ASN 142 0.28 ALA 54 -0.05 LYS 76
GLN 143 0.23 LEU 55 -0.05 LYS 76
ASN 142 0.20 ILE 56 -0.07 GLU 80
ASN 142 0.22 PRO 57 -0.06 GLU 80
ASN 142 0.21 SER 58 -0.05 GLU 80
ASN 142 0.18 LEU 59 -0.05 GLU 80
ASN 142 0.18 LYS 60 -0.06 GLU 80
ASN 142 0.19 ALA 61 -0.04 GLU 80
ASN 142 0.17 LYS 62 -0.04 GLU 80
ASN 142 0.18 LYS 63 -0.03 GLU 80
GLY 168 0.18 ILE 64 -0.03 GLU 80
GLY 168 0.15 ASP 65 -0.03 GLU 80
GLY 168 0.15 ALA 66 -0.03 ARG 77
ALA 164 0.18 ILE 67 -0.04 ARG 77
ALA 164 0.19 ILE 68 -0.03 ARG 77
ALA 164 0.26 SER 69 -0.04 LYS 76
ALA 164 0.24 SER 70 -0.02 TYR 230
ALA 164 0.18 LEU 71 -0.04 THR 74
ALA 164 0.10 SER 72 -0.03 VAL 235
SER 120 0.08 ILE 73 -0.03 LYS 188
SER 120 0.08 THR 74 -0.04 LYS 188
SER 120 0.07 ASP 75 -0.08 LYS 188
SER 120 0.13 LYS 76 -0.06 ASP 53
SER 120 0.15 ARG 77 -0.06 ILE 56
SER 120 0.10 GLN 78 -0.07 LYS 188
GLY 119 0.11 GLN 79 -0.06 LYS 188
GLY 119 0.14 GLU 80 -0.07 ILE 56
GLY 119 0.13 ILE 81 -0.04 LYS 188
ASN 142 0.09 ALA 82 -0.05 LYS 188
ALA 164 0.08 PHE 83 -0.04 LYS 188
ALA 164 0.06 SER 84 -0.04 PRO 183
SER 120 0.03 ASP 85 -0.07 PRO 183
PHE 17 0.02 LYS 86 -0.05 PRO 183
ALA 164 0.04 LEU 87 -0.02 ALA 89
PHE 17 0.05 TYR 88 -0.02 ARG 218
PHE 17 0.08 ALA 89 -0.05 LYS 86
SER 70 0.18 ALA 90 -0.05 VAL 235
TYR 14 0.16 ASP 91 -0.08 GLY 237
TYR 14 0.20 SER 92 -0.09 GLY 237
TYR 14 0.22 ARG 93 -0.11 GLY 237
TYR 14 0.22 LEU 94 -0.09 GLY 237
TYR 14 0.25 ILE 95 -0.10 GLY 237
THR 13 0.23 ALA 96 -0.09 GLY 237
THR 13 0.23 ALA 97 -0.08 GLY 237
ALA 15 0.24 LYS 98 -0.09 GLY 237
ALA 15 0.21 GLY 99 -0.08 GLY 237
ALA 15 0.20 SER 100 -0.07 GLY 237
ALA 15 0.18 PRO 101 -0.07 GLN 219
ALA 15 0.17 ILE 102 -0.07 GLN 219
ALA 15 0.16 GLN 103 -0.07 GLN 219
ALA 15 0.15 PRO 104 -0.06 GLN 219
ALA 15 0.12 THR 105 -0.06 THR 215
ALA 15 0.11 LEU 106 -0.05 THR 215
ALA 15 0.11 GLU 107 -0.05 GLN 219
ALA 15 0.13 SER 108 -0.06 GLN 219
THR 13 0.14 LEU 109 -0.05 GLN 219
THR 13 0.12 LYS 110 -0.05 GLN 219
THR 13 0.13 GLY 111 -0.04 GLN 219
THR 13 0.15 LYS 112 -0.05 GLN 219
THR 13 0.16 HIS 113 -0.04 GLY 237
THR 13 0.18 VAL 114 -0.05 GLY 237
THR 13 0.20 GLY 115 -0.07 PHE 233
ASP 53 0.21 VAL 116 -0.08 PHE 233
ASP 53 0.26 LEU 117 -0.10 PHE 233
ASP 53 0.25 GLN 118 -0.09 PHE 233
ASP 53 0.24 GLY 119 -0.08 PHE 233
ASP 53 0.25 SER 120 -0.09 PHE 233
ASP 53 0.16 THR 121 -0.06 PHE 233
ASP 53 0.17 GLN 122 -0.06 PHE 233
ASP 53 0.16 GLU 123 -0.05 PHE 233
ASP 53 0.11 ALA 124 -0.03 PHE 233
ASP 53 0.09 TYR 125 -0.04 LYS 189
ASP 53 0.12 ALA 126 -0.03 ASP 187
ASP 53 0.10 ASN 127 -0.03 LYS 189
ASP 53 0.06 ASP 128 -0.04 LYS 189
TYR 14 0.08 ASN 129 -0.05 LYS 189
THR 13 0.10 TRP 130 -0.04 ASP 187
ASP 53 0.10 ARG 131 -0.03 GLN 219
THR 13 0.07 THR 132 -0.03 LYS 189
THR 13 0.08 LYS 133 -0.03 LYS 189
THR 13 0.10 GLY 134 -0.03 GLN 219
THR 13 0.12 VAL 135 -0.04 GLN 219
THR 13 0.13 ASP 136 -0.03 GLN 219
ASP 53 0.14 VAL 137 -0.04 PHE 233
ASP 53 0.17 VAL 138 -0.06 PHE 233
ASP 53 0.20 ALA 139 -0.07 PHE 233
ASP 53 0.24 TYR 140 -0.09 PHE 233
ASP 53 0.28 ALA 141 -0.10 PHE 233
ASP 53 0.31 ASN 142 -0.13 PHE 233
ASP 51 0.32 GLN 143 -0.15 PHE 233
THR 13 0.32 ASP 144 -0.15 PHE 233
ASP 51 0.27 LEU 145 -0.12 PHE 233
THR 13 0.26 ILE 146 -0.12 PHE 233
THR 13 0.30 TYR 147 -0.14 PHE 233
THR 13 0.27 SER 148 -0.12 PHE 233
THR 13 0.24 ASP 149 -0.10 PHE 233
THR 13 0.25 LEU 150 -0.10 PHE 233
THR 13 0.26 THR 151 -0.11 PHE 233
THR 13 0.23 ALA 152 -0.09 PHE 233
THR 13 0.21 GLY 153 -0.07 PHE 233
THR 13 0.20 ARG 154 -0.07 PHE 233
THR 13 0.20 LEU 155 -0.07 PHE 233
THR 13 0.19 ASP 156 -0.06 GLY 237
THR 13 0.21 ALA 157 -0.07 GLY 237
THR 13 0.23 ALA 158 -0.09 PHE 233
TYR 14 0.21 LEU 159 -0.07 PHE 233
TYR 14 0.26 GLN 160 -0.13 PHE 233
TYR 14 0.28 ASP 161 -0.15 PHE 233
TYR 14 0.31 GLU 162 -0.19 PHE 233
TYR 14 0.42 VAL 163 -0.33 PHE 233
TYR 14 0.53 ALA 164 -0.27 PHE 233
TYR 14 0.42 ALA 165 -0.26 PHE 233
ALA 15 0.49 SER 166 -0.40 PHE 233
ALA 15 0.68 GLU 167 -0.41 ASP 232
TYR 14 0.53 GLY 168 -0.30 ASP 232
THR 13 0.41 PHE 169 -0.26 PHE 233
ALA 15 0.39 LEU 170 -0.27 PHE 233
ALA 15 0.45 LYS 171 -0.34 ASP 232
THR 13 0.40 GLN 172 -0.27 ASP 232
ALA 22 0.36 PRO 173 -0.21 PHE 233
THR 13 0.33 ALA 174 -0.18 PHE 233
THR 13 0.33 GLY 175 -0.20 PHE 233
ALA 22 0.30 LYS 176 -0.18 PHE 233
THR 13 0.26 GLU 177 -0.12 PHE 233
ALA 15 0.27 TYR 178 -0.13 PHE 233
ALA 15 0.29 ALA 179 -0.12 ASN 234
ALA 15 0.27 PHE 180 -0.13 GLY 237
ALA 15 0.22 ALA 181 -0.10 GLY 237
ALA 15 0.20 GLY 182 -0.09 GLY 237
ALA 15 0.19 PRO 183 -0.10 GLY 237
ALA 15 0.18 SER 184 -0.12 GLY 237
TYR 14 0.14 VAL 185 -0.05 GLN 219
ALA 15 0.11 LYS 186 -0.07 ASP 193
GLY 237 0.09 ASP 187 -0.05 ASP 75
GLY 237 0.11 LYS 188 -0.08 ASP 75
GLY 237 0.07 LYS 189 -0.05 ASN 129
ARG 77 0.04 TYR 190 -0.02 ALA 90
ASP 53 0.06 PHE 191 -0.03 ALA 90
GLY 237 0.06 GLY 192 -0.02 THR 105
GLY 237 0.08 ASP 193 -0.07 LYS 186
SER 70 0.05 GLY 194 -0.02 SER 184
ALA 164 0.09 THR 195 -0.02 SER 72
ALA 164 0.09 GLY 196 -0.01 SER 69
ALA 164 0.12 VAL 197 -0.03 ARG 77
ALA 164 0.13 GLY 198 -0.04 ARG 77
ASN 142 0.12 LEU 199 -0.03 LYS 188
ASN 142 0.13 ARG 200 -0.03 LYS 188
ASN 142 0.11 LYS 201 -0.04 LYS 188
ASN 142 0.10 ASP 202 -0.04 THR 105
ASN 142 0.10 ASP 203 -0.03 THR 105
ASN 142 0.08 THR 204 -0.05 THR 105
ASN 142 0.07 GLU 205 -0.04 THR 105
ASN 142 0.08 LEU 206 -0.03 THR 105
ASN 142 0.07 LYS 207 -0.04 THR 105
ASN 142 0.06 ALA 208 -0.06 PRO 183
ASN 142 0.06 ALA 209 -0.04 PRO 183
GLY 168 0.06 PHE 210 -0.03 PRO 183
ASN 142 0.04 ASP 211 -0.06 PRO 183
ASN 142 0.03 LYS 212 -0.06 PRO 183
GLY 168 0.04 ALA 213 -0.04 PRO 183
ASN 142 0.03 LEU 214 -0.05 PRO 183
ASP 75 0.02 THR 215 -0.08 PRO 183
ASP 75 0.01 GLU 216 -0.07 PRO 183
ASP 75 0.01 LEU 217 -0.04 PRO 183
ASP 75 0.01 ARG 218 -0.07 PRO 183
ASP 75 0.01 GLN 219 -0.09 PRO 183
ASP 75 0.01 ASP 220 -0.06 PRO 183
LYS 188 0.01 GLY 221 -0.08 LYS 171
LYS 188 0.01 THR 222 -0.04 GLY 237
LYS 188 0.02 TYR 223 -0.05 TYR 236
LYS 188 0.02 ASP 224 -0.10 GLU 167
LYS 186 0.02 LYS 225 -0.07 GLU 167
PRO 183 0.04 MET 226 -0.03 TYR 236
PRO 183 0.06 ALA 227 -0.07 GLU 167
PRO 183 0.08 LYS 228 -0.14 GLU 167
PRO 183 0.10 LYS 229 -0.05 GLY 168
PHE 180 0.15 TYR 230 -0.06 GLY 168
PRO 183 0.16 PHE 231 -0.28 GLU 167
PRO 183 0.16 ASP 232 -0.41 GLU 167
PRO 183 0.14 PHE 233 -0.40 SER 166
LYS 186 0.08 ASN 234 -0.27 SER 166
LYS 186 0.08 VAL 235 -0.23 VAL 163
LYS 188 0.07 TYR 236 -0.13 VAL 163
LYS 188 0.11 GLY 237 -0.18 VAL 163

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.