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CA distance fluctuations for 260611224208874718

---  normal mode 14  ---

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
LYS 23 0.16 ALA 1 -0.08 GLY 237
LYS 23 0.17 LEU 2 -0.08 TYR 236
LYS 23 0.18 PRO 3 -0.09 ARG 200
LYS 23 0.22 GLN 4 -0.08 ARG 200
LYS 23 0.24 THR 5 -0.08 ASP 220
LYS 23 0.20 VAL 6 -0.09 TYR 236
LYS 23 0.17 ARG 7 -0.09 LYS 171
GLY 24 0.14 ILE 8 -0.10 LYS 171
GLY 24 0.09 GLY 9 -0.13 LYS 171
ASN 142 0.09 THR 10 -0.15 LYS 171
ASN 142 0.10 ASP 11 -0.18 GLY 168
ALA 89 0.11 THR 12 -0.18 LYS 171
ASN 142 0.12 THR 13 -0.23 GLY 168
ASN 142 0.16 TYR 14 -0.24 GLY 168
ASP 144 0.18 ALA 15 -0.24 LYS 171
ASP 144 0.17 PRO 16 -0.21 LYS 171
ALA 89 0.21 PHE 17 -0.18 LYS 171
ALA 89 0.15 SER 18 -0.17 LYS 171
ALA 89 0.12 SER 19 -0.19 LYS 171
THR 46 0.12 LYS 20 -0.18 LYS 171
THR 46 0.16 ASP 21 -0.20 LYS 171
LYS 44 0.21 ALA 22 -0.24 GLN 172
LYS 44 0.28 LYS 23 -0.20 PRO 173
THR 46 0.26 GLY 24 -0.17 GLN 172
THR 46 0.24 GLU 25 -0.13 LYS 171
THR 46 0.16 PHE 26 -0.13 LYS 171
ALA 89 0.15 ILE 27 -0.11 LYS 171
ALA 89 0.18 GLY 28 -0.13 LYS 171
ALA 89 0.22 PHE 29 -0.11 TYR 236
ALA 89 0.20 ASP 30 -0.12 TYR 236
ALA 89 0.16 ILE 31 -0.10 LYS 171
ALA 89 0.16 ASP 32 -0.11 ASP 220
ALA 89 0.14 LEU 33 -0.11 TYR 236
GLU 25 0.15 GLY 34 -0.11 TYR 236
GLU 25 0.21 ASN 35 -0.14 ASP 220
LYS 23 0.15 GLU 36 -0.16 ASP 220
LYS 23 0.14 MET 37 -0.10 ASP 220
LYS 23 0.19 CYS 38 -0.13 ASP 220
LYS 23 0.20 LYS 39 -0.18 ASP 220
LYS 23 0.16 ARG 40 -0.17 ASP 220
LYS 23 0.17 MET 41 -0.12 ASP 220
LYS 23 0.21 GLN 42 -0.14 ASP 220
LYS 23 0.23 VAL 43 -0.11 ASP 220
LYS 23 0.28 LYS 44 -0.11 ASP 220
LYS 23 0.25 CYS 45 -0.10 ASP 220
LYS 23 0.27 THR 46 -0.09 ASP 220
GLY 24 0.20 TRP 47 -0.10 LYS 171
GLY 24 0.14 VAL 48 -0.12 LYS 171
ASN 142 0.08 ALA 49 -0.14 LYS 171
ASN 142 0.07 SER 50 -0.16 GLY 168
ASN 142 0.07 ASP 51 -0.19 GLY 168
ASN 142 0.06 PHE 52 -0.22 GLY 168
ASP 202 0.03 ASP 53 -0.22 GLY 168
ASP 202 0.04 ALA 54 -0.18 GLY 168
ASP 202 0.05 LEU 55 -0.17 GLY 168
ASP 202 0.05 ILE 56 -0.16 GLY 168
ASP 202 0.06 PRO 57 -0.16 LYS 76
ASP 202 0.07 SER 58 -0.14 GLY 168
ASP 202 0.08 LEU 59 -0.13 GLY 168
ASP 202 0.10 LYS 60 -0.13 GLY 168
ASP 202 0.10 ALA 61 -0.12 GLY 168
ASP 202 0.10 LYS 62 -0.11 GLY 168
LYS 23 0.08 LYS 63 -0.11 GLY 168
LYS 23 0.10 ILE 64 -0.11 GLY 168
LYS 23 0.12 ASP 65 -0.10 GLY 168
LYS 23 0.11 ALA 66 -0.11 GLY 168
GLY 24 0.08 ILE 67 -0.13 GLY 168
ASN 142 0.09 ILE 68 -0.13 TYR 236
ALA 89 0.11 SER 69 -0.17 GLY 168
ALA 89 0.15 SER 70 -0.22 ALA 164
ASN 142 0.09 LEU 71 -0.21 ALA 164
GLN 219 0.12 SER 72 -0.19 ALA 164
GLN 219 0.16 ILE 73 -0.14 ALA 164
GLN 219 0.16 THR 74 -0.15 ALA 164
GLN 219 0.18 ASP 75 -0.12 ALA 164
GLN 219 0.14 LYS 76 -0.16 PRO 57
GLN 219 0.12 ARG 77 -0.15 ALA 164
GLN 219 0.15 GLN 78 -0.12 ALA 164
GLN 219 0.14 GLN 79 -0.12 GLY 168
GLN 219 0.10 GLU 80 -0.11 GLY 168
GLN 219 0.09 ILE 81 -0.12 ALA 164
GLN 219 0.10 ALA 82 -0.13 ALA 164
GLN 219 0.12 PHE 83 -0.12 ALA 164
GLN 219 0.12 SER 84 -0.14 GLY 237
GLN 219 0.17 ASP 85 -0.20 GLY 237
GLN 219 0.21 LYS 86 -0.14 ASP 85
GLN 219 0.15 LEU 87 -0.22 TYR 236
GLN 219 0.23 TYR 88 -0.21 VAL 163
PHE 29 0.22 ALA 89 -0.14 SER 184
SER 120 0.17 ALA 90 -0.14 SER 184
GLY 237 0.20 ASP 91 -0.14 SER 184
GLY 237 0.21 SER 92 -0.11 ASP 53
GLY 237 0.17 ARG 93 -0.12 ASP 53
GLY 237 0.12 LEU 94 -0.11 ASP 53
GLY 237 0.10 ILE 95 -0.11 ASP 53
GLY 237 0.06 ALA 96 -0.11 ALA 22
LYS 112 0.06 ALA 97 -0.13 ALA 22
LYS 110 0.07 LYS 98 -0.16 TYR 230
LYS 110 0.07 GLY 99 -0.17 ASP 232
LEU 109 0.09 SER 100 -0.12 ASP 232
SER 108 0.07 PRO 101 -0.10 GLY 153
SER 100 0.09 ILE 102 -0.08 ASP 53
GLY 221 0.09 GLN 103 -0.08 ASP 53
GLY 221 0.11 PRO 104 -0.09 ASP 53
GLY 221 0.11 THR 105 -0.09 ASP 53
GLY 221 0.11 LEU 106 -0.07 ASP 53
ASP 220 0.09 GLU 107 -0.07 THR 204
SER 100 0.09 SER 108 -0.07 THR 204
SER 100 0.09 LEU 109 -0.07 ASP 53
SER 100 0.09 LYS 110 -0.06 ALA 22
SER 100 0.08 GLY 111 -0.07 ALA 22
SER 100 0.07 LYS 112 -0.07 ALA 22
GLN 219 0.07 HIS 113 -0.08 ALA 22
GLY 237 0.09 VAL 114 -0.08 ALA 22
GLY 237 0.11 GLY 115 -0.09 ALA 22
GLY 237 0.14 VAL 116 -0.10 PHE 169
GLY 237 0.15 LEU 117 -0.13 PHE 169
GLY 237 0.13 GLN 118 -0.11 GLN 172
ALA 90 0.13 GLY 119 -0.11 PHE 169
ALA 90 0.17 SER 120 -0.12 PHE 169
ALA 90 0.16 THR 121 -0.13 LYS 76
GLY 237 0.16 GLN 122 -0.10 ASP 53
GLY 237 0.13 GLU 123 -0.09 PHE 169
GLN 219 0.13 ALA 124 -0.09 PHE 169
GLN 219 0.15 TYR 125 -0.08 ASP 53
GLN 219 0.13 ALA 126 -0.07 ASP 53
GLN 219 0.13 ASN 127 -0.06 ALA 22
GLN 219 0.16 ASP 128 -0.06 PRO 57
GLN 219 0.16 ASN 129 -0.06 PRO 57
GLN 219 0.13 TRP 130 -0.06 PRO 57
GLN 219 0.12 ARG 131 -0.06 ALA 22
GLN 219 0.13 THR 132 -0.06 ALA 139
GLN 219 0.12 LYS 133 -0.05 ALA 22
GLN 219 0.10 GLY 134 -0.06 ALA 22
GLN 219 0.10 VAL 135 -0.06 ALA 22
GLN 219 0.09 ASP 136 -0.07 ALA 22
GLN 219 0.10 VAL 137 -0.08 ALA 22
GLY 237 0.10 VAL 138 -0.09 LEU 145
GLY 237 0.12 ALA 139 -0.08 ALA 22
GLY 237 0.13 TYR 140 -0.08 GLN 172
GLY 237 0.14 ALA 141 -0.09 GLN 172
GLY 237 0.17 ASN 142 -0.11 PRO 173
ALA 164 0.20 GLN 143 -0.15 PRO 173
ALA 164 0.26 ASP 144 -0.12 PRO 173
ALA 164 0.18 LEU 145 -0.09 VAL 138
ALA 164 0.15 ILE 146 -0.09 PRO 173
ALA 164 0.18 TYR 147 -0.10 ALA 22
ALA 164 0.16 SER 148 -0.09 ALA 22
ALA 164 0.11 ASP 149 -0.08 ALA 22
GLY 237 0.10 LEU 150 -0.10 ALA 22
GLY 237 0.09 THR 151 -0.11 ALA 22
ALA 164 0.08 ALA 152 -0.09 ALA 22
ALA 164 0.06 GLY 153 -0.10 PRO 101
TYR 140 0.08 ARG 154 -0.09 PRO 101
GLY 237 0.08 LEU 155 -0.09 ALA 22
GLY 237 0.05 ASP 156 -0.09 ALA 22
GLY 237 0.08 ALA 157 -0.10 ALA 22
GLY 237 0.12 ALA 158 -0.10 ALA 22
GLY 237 0.14 LEU 159 -0.11 ASP 53
GLY 237 0.18 GLN 160 -0.14 ASP 53
GLY 237 0.20 ASP 161 -0.15 ASP 53
GLY 237 0.23 GLU 162 -0.15 LEU 71
ASP 144 0.21 VAL 163 -0.21 TYR 88
ASP 144 0.26 ALA 164 -0.22 SER 70
ASP 144 0.19 ALA 165 -0.18 ASP 53
ASN 234 0.19 SER 166 -0.19 SER 70
ASP 232 0.17 GLU 167 -0.22 TYR 14
ASP 144 0.16 GLY 168 -0.24 TYR 14
ASN 234 0.14 PHE 169 -0.19 ASP 53
ASN 234 0.12 LEU 170 -0.18 ALA 22
ASN 234 0.15 LYS 171 -0.24 TYR 14
ASP 232 0.13 GLN 172 -0.24 ALA 22
GLY 237 0.09 PRO 173 -0.24 ALA 22
GLY 237 0.08 ALA 174 -0.19 ALA 22
GLY 237 0.09 GLY 175 -0.18 ALA 22
GLY 237 0.06 LYS 176 -0.20 ALA 22
LYS 110 0.05 GLU 177 -0.17 ALA 22
GLY 237 0.05 TYR 178 -0.15 ALA 22
ILE 102 0.05 ALA 179 -0.16 TYR 230
ASP 144 0.07 PHE 180 -0.13 ALA 90
GLY 221 0.07 ALA 181 -0.11 ALA 90
GLY 221 0.10 GLY 182 -0.12 ALA 89
GLY 221 0.14 PRO 183 -0.13 ALA 89
GLY 237 0.15 SER 184 -0.14 ALA 90
TYR 236 0.17 VAL 185 -0.09 ASP 53
TYR 236 0.21 LYS 186 -0.09 ALA 82
GLN 219 0.19 ASP 187 -0.08 ALA 82
GLN 219 0.20 LYS 188 -0.10 ALA 82
GLN 219 0.17 LYS 189 -0.09 GLY 168
GLN 219 0.16 TYR 190 -0.11 GLY 168
GLN 219 0.16 PHE 191 -0.12 ASP 161
GLN 219 0.17 GLY 192 -0.13 ALA 164
GLN 219 0.21 ASP 193 -0.12 ALA 82
GLN 219 0.17 GLY 194 -0.10 PHE 180
GLN 219 0.14 THR 195 -0.16 VAL 163
GLN 219 0.12 GLY 196 -0.14 VAL 163
GLU 25 0.09 VAL 197 -0.12 TYR 236
GLN 219 0.07 GLY 198 -0.13 ALA 164
LYS 23 0.08 LEU 199 -0.11 ALA 164
LYS 23 0.08 ARG 200 -0.11 ALA 164
GLN 219 0.08 LYS 201 -0.11 ALA 164
LYS 60 0.10 ASP 202 -0.10 GLY 237
LYS 23 0.11 ASP 203 -0.10 GLY 237
LYS 23 0.11 THR 204 -0.13 GLY 237
LYS 23 0.13 GLU 205 -0.11 GLY 237
LYS 23 0.13 LEU 206 -0.10 TYR 236
LYS 23 0.11 LYS 207 -0.12 GLY 237
LYS 23 0.11 ALA 208 -0.13 GLY 237
LYS 23 0.13 ALA 209 -0.10 GLY 237
LYS 23 0.12 PHE 210 -0.12 TYR 236
LYS 23 0.10 ASP 211 -0.15 GLY 237
LYS 23 0.10 LYS 212 -0.13 GLY 237
LYS 23 0.11 ALA 213 -0.10 TYR 236
GLU 25 0.09 LEU 214 -0.14 TYR 236
ASP 75 0.12 THR 215 -0.16 ASN 234
ASP 75 0.09 GLU 216 -0.10 GLN 219
TYR 88 0.10 LEU 217 -0.10 ASP 220
TYR 88 0.20 ARG 218 -0.09 ASN 234
TYR 88 0.23 GLN 219 -0.11 ARG 40
ASP 187 0.16 ASP 220 -0.18 LYS 39
TYR 88 0.20 GLY 221 -0.09 THR 222
GLY 237 0.12 THR 222 -0.09 ASP 32
TYR 88 0.16 TYR 223 -0.07 GLU 177
GLY 237 0.17 ASP 224 -0.08 ARG 218
GLY 237 0.15 LYS 225 -0.08 GLU 177
GLY 237 0.15 MET 226 -0.09 GLU 177
GLY 237 0.17 ALA 227 -0.15 TYR 236
GLY 237 0.11 LYS 228 -0.14 TYR 236
ASP 32 0.14 LYS 229 -0.16 GLU 177
ILE 27 0.12 TYR 230 -0.18 TYR 236
ASP 144 0.12 PHE 231 -0.23 TYR 236
GLU 167 0.17 ASP 232 -0.17 GLY 99
ASN 234 0.14 PHE 233 -0.15 VAL 235
GLY 237 0.22 ASN 234 -0.16 THR 215
GLY 237 0.23 VAL 235 -0.35 TYR 236
GLY 237 0.58 TYR 236 -0.35 VAL 235
TYR 236 0.58 GLY 237 -0.20 ASP 85

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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.