CNRS Nantes University US2B US2B
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


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CA distance fluctuations for 2604200859463777853

---  normal mode 11  ---

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
ASP 202 1.54 ALA 1 -0.66 LYS 212
ARG 200 1.47 LEU 2 -0.94 ALA 209
ARG 200 1.20 PRO 3 -1.08 ALA 209
ARG 200 0.82 GLN 4 -0.71 GLY 24
ARG 77 0.60 THR 5 -0.90 ALA 209
ARG 77 0.65 VAL 6 -1.00 PHE 210
ARG 77 0.81 ARG 7 -0.85 LEU 206
ARG 77 0.86 ILE 8 -0.67 GLY 24
ARG 77 1.10 GLY 9 -0.78 GLY 24
ARG 77 1.08 THR 10 -0.62 PHE 26
ARG 77 1.17 ASP 11 -0.52 GLY 24
ARG 77 1.02 THR 12 -0.46 ASN 142
ARG 77 1.02 THR 13 -0.39 ASN 142
ARG 77 0.88 TYR 14 -0.26 SER 18
ARG 77 0.77 ALA 15 -0.19 ASP 144
VAL 235 0.80 PRO 16 -0.16 SER 148
ARG 77 0.72 PHE 17 -0.33 PHE 29
ARG 77 0.80 SER 18 -0.33 LEU 117
GLN 172 0.91 SER 19 -0.33 ASN 142
GLN 172 1.19 LYS 20 -0.83 ALA 49
ASP 232 1.52 ASP 21 -0.56 ALA 49
LYS 228 1.11 ALA 22 -0.59 ALA 54
LYS 225 1.04 LYS 23 -0.70 ALA 61
LYS 229 0.89 GLY 24 -1.18 LYS 63
LYS 229 1.04 GLU 25 -0.94 ALA 49
GLN 172 0.86 PHE 26 -1.03 ALA 49
TYR 230 1.13 ILE 27 -0.54 ALA 49
VAL 235 0.93 GLY 28 -0.23 SER 19
VAL 235 0.93 PHE 29 -0.33 PHE 17
ARG 77 0.60 ASP 30 -0.35 ALA 227
ARG 77 0.65 ILE 31 -0.33 ASP 85
PHE 233 0.55 ASP 32 -0.40 ASP 85
VAL 235 0.49 LEU 33 -0.63 ASP 85
VAL 235 0.50 GLY 34 -0.47 PHE 26
ARG 77 0.54 ASN 35 -0.47 ASP 85
ARG 77 0.32 GLU 36 -0.78 ASP 85
VAL 235 0.41 MET 37 -0.73 SER 84
ARG 77 0.43 CYS 38 -0.41 SER 84
ASP 203 0.37 LYS 39 -0.46 ASP 85
LEU 206 0.49 ARG 40 -0.52 ASP 85
LEU 206 0.75 MET 41 -0.34 LYS 212
ASP 203 0.66 GLN 42 -0.42 GLU 25
ARG 200 0.70 VAL 43 -0.49 GLU 25
ARG 77 0.57 LYS 44 -0.66 GLU 25
ARG 77 0.65 CYS 45 -0.63 GLU 25
ARG 77 0.78 THR 46 -0.84 GLU 25
ARG 77 0.87 TRP 47 -0.87 GLU 25
ARG 77 1.06 VAL 48 -0.94 GLY 24
ARG 77 1.36 ALA 49 -1.03 PHE 26
ARG 77 1.60 SER 50 -0.95 GLY 24
ARG 77 1.53 ASP 51 -0.86 GLY 24
ARG 77 1.23 PHE 52 -0.74 GLY 24
THR 74 1.44 ASP 53 -0.87 GLY 24
ARG 77 1.45 ALA 54 -1.07 GLY 24
ARG 77 1.24 LEU 55 -0.94 GLY 24
GLN 78 1.00 ILE 56 -0.89 GLY 24
GLN 78 1.25 PRO 57 -1.06 GLY 24
ARG 77 1.21 SER 58 -1.15 GLY 24
ILE 81 1.39 LEU 59 -0.96 GLY 24
ILE 81 1.73 LYS 60 -0.97 GLY 24
ILE 81 1.25 ALA 61 -1.12 GLY 24
ILE 81 1.04 LYS 62 -1.13 ASP 203
GLU 80 1.18 LYS 63 -1.18 GLY 24
ARG 77 0.98 ILE 64 -0.96 GLY 24
ILE 81 0.70 ASP 65 -0.95 LYS 207
LEU 2 0.70 ALA 66 -0.76 LEU 214
ARG 77 0.76 ILE 67 -0.64 ARG 218
ARG 77 0.67 ILE 68 -0.57 ARG 218
ARG 77 0.82 SER 69 -0.52 ASP 224
ARG 77 0.61 SER 70 -0.75 ASP 224
ARG 77 0.54 LEU 71 -0.79 ASP 224
ASP 53 0.47 SER 72 -1.00 ASP 224
ALA 1 0.52 ILE 73 -1.16 ARG 218
GLY 119 1.61 THR 74 -1.31 GLN 219
ALA 141 1.08 ASP 75 -1.21 ASP 220
ALA 141 1.26 LYS 76 -0.86 GLN 219
SER 50 1.60 ARG 77 -0.82 GLN 219
ALA 54 1.27 GLN 78 -1.43 GLN 219
ALA 141 1.04 GLN 79 -1.03 GLN 219
SER 50 1.23 GLU 80 -0.80 GLN 219
LYS 60 1.73 ILE 81 -1.01 GLN 219
ALA 1 0.82 ALA 82 -1.29 ARG 218
ALA 1 0.67 PHE 83 -1.51 ARG 218
THR 204 0.88 SER 84 -1.36 LEU 214
THR 204 0.97 ASP 85 -1.58 LEU 217
THR 204 0.81 LYS 86 -1.82 TYR 223
LYS 207 0.86 LEU 87 -1.24 ALA 227
ASP 211 0.80 TYR 88 -1.44 ALA 227
ASP 211 0.68 ALA 89 -1.20 ASP 224
THR 204 0.49 ALA 90 -0.94 ASP 224
ASP 211 0.43 ASP 91 -0.81 ASP 224
ASN 129 0.50 SER 92 -0.67 ASP 224
ASN 129 0.50 ARG 93 -0.50 ASP 224
ASN 129 0.42 LEU 94 -0.39 ASP 224
ASP 21 0.53 ILE 95 -0.24 ASP 224
ASP 21 0.51 ALA 96 -0.16 ASP 224
ASP 21 0.60 ALA 97 -0.15 VAL 185
ASP 21 0.84 LYS 98 -0.19 VAL 185
ASP 21 0.80 GLY 99 -0.17 LYS 189
ASP 21 0.62 SER 100 -0.26 ASP 156
ASP 21 0.57 PRO 101 -0.22 LYS 189
ASP 21 0.48 ILE 102 -0.30 VAL 137
ASP 21 0.47 GLN 103 -0.35 VAL 137
SER 184 0.43 PRO 104 -0.51 ALA 126
SER 184 0.37 THR 105 -0.49 ALA 126
SER 184 0.38 LEU 106 -0.44 ARG 200
ASP 21 0.27 GLU 107 -0.39 ARG 200
ASP 21 0.34 SER 108 -0.34 ARG 200
LEU 94 0.34 LEU 109 -0.33 VAL 137
ASP 75 0.37 LYS 110 -0.35 ARG 200
ASP 75 0.48 GLY 111 -0.31 ARG 200
ASP 75 0.49 LYS 112 -0.28 ARG 200
ASP 75 0.63 HIS 113 -0.27 GLY 24
ASP 75 0.62 VAL 114 -0.37 PRO 104
LYS 76 0.75 GLY 115 -0.34 PRO 104
THR 74 0.80 VAL 116 -0.42 ASP 224
THR 74 1.02 LEU 117 -0.51 GLY 24
THR 74 1.27 GLN 118 -0.66 GLY 24
THR 74 1.61 GLY 119 -0.72 GLY 24
THR 74 1.20 SER 120 -0.59 ASP 224
THR 74 0.86 THR 121 -0.73 ASP 224
THR 74 0.73 GLN 122 -0.59 ASP 224
THR 74 0.87 GLU 123 -0.55 ASP 224
THR 74 0.71 ALA 124 -0.64 ARG 218
SER 92 0.49 TYR 125 -0.51 ASP 224
ASP 75 0.54 ALA 126 -0.51 PRO 104
ASP 75 0.65 ASN 127 -0.63 GLY 24
ASP 187 0.60 ASP 128 -0.62 ARG 200
VAL 185 0.70 ASN 129 -0.50 ARG 200
SER 184 0.53 TRP 130 -0.45 ARG 200
ASP 75 0.58 ARG 131 -0.56 GLY 24
ASP 75 0.51 THR 132 -0.61 GLY 24
SER 184 0.42 LYS 133 -0.46 GLY 24
ASP 75 0.50 GLY 134 -0.45 GLY 24
ASP 75 0.52 VAL 135 -0.37 GLY 24
ASP 75 0.67 ASP 136 -0.44 GLY 24
ASP 75 0.76 VAL 137 -0.46 PRO 104
ASP 75 0.88 VAL 138 -0.50 GLY 24
ASP 75 1.00 ALA 139 -0.61 GLY 24
LYS 76 1.09 TYR 140 -0.60 GLY 24
LYS 76 1.26 ALA 141 -0.69 GLY 24
ARG 77 1.12 ASN 142 -0.50 GLY 24
ARG 77 0.92 GLN 143 -0.28 GLY 24
LYS 76 0.96 ASP 144 -0.19 ALA 15
LYS 76 1.09 LEU 145 -0.29 ALA 22
LYS 76 0.91 ILE 146 -0.23 ASP 224
LYS 76 0.82 TYR 147 -0.33 GLY 168
LYS 76 0.94 SER 148 -0.31 GLY 168
LYS 76 0.94 ASP 149 -0.24 GLY 168
LYS 76 0.77 LEU 150 -0.25 GLY 168
LYS 76 0.76 THR 151 -0.39 PHE 169
LYS 76 0.87 ALA 152 -0.29 GLY 168
LYS 76 0.76 GLY 153 -0.23 PHE 169
LYS 76 0.85 ARG 154 -0.19 GLY 168
LYS 76 0.74 LEU 155 -0.21 ASP 224
LYS 76 0.58 ASP 156 -0.26 SER 100
LYS 76 0.53 ALA 157 -0.25 ASP 224
LYS 76 0.58 ALA 158 -0.31 ASP 224
THR 74 0.51 LEU 159 -0.43 ASP 224
THR 74 0.58 GLN 160 -0.48 ASP 224
THR 74 0.39 ASP 161 -0.57 ASP 224
ASP 21 0.55 GLU 162 -0.52 ASP 224
ASP 21 0.66 VAL 163 -0.44 TYR 230
ARG 77 0.54 ALA 164 -0.31 ASP 224
ASP 21 0.61 ALA 165 -0.25 ASP 224
ASP 21 0.83 SER 166 -0.29 LYS 171
ASP 21 0.95 GLU 167 -0.21 THR 151
ASP 21 0.74 GLY 168 -0.36 THR 151
LYS 20 0.79 PHE 169 -0.39 THR 151
ASP 21 0.94 LEU 170 -0.34 SER 184
ASP 21 1.17 LYS 171 -0.35 SER 184
LYS 20 1.19 GLN 172 -0.22 SER 184
LYS 20 1.13 PRO 173 -0.20 SER 184
LYS 20 0.97 ALA 174 -0.13 SER 184
LYS 20 0.85 GLY 175 -0.21 SER 184
ASP 21 0.88 LYS 176 -0.29 SER 184
ASP 21 0.81 GLU 177 -0.15 SER 184
ASP 21 0.78 TYR 178 -0.16 SER 184
ASP 21 0.89 ALA 179 -0.25 SER 184
ASP 21 0.82 PHE 180 -0.33 VAL 185
ASP 21 0.68 ALA 181 -0.25 VAL 185
ASP 21 0.69 GLY 182 -0.38 VAL 185
ASP 21 0.69 PRO 183 -0.37 LYS 186
ASN 129 0.65 SER 184 -0.59 ASP 224
ASN 129 0.70 VAL 185 -0.61 ASP 224
ASN 129 0.65 LYS 186 -0.74 ASP 224
ASN 129 0.64 ASP 187 -0.80 ASP 224
ASP 128 0.48 LYS 188 -0.94 ASP 224
ALA 1 0.39 LYS 189 -0.87 ASP 224
ASP 128 0.45 TYR 190 -0.86 ASP 224
TYR 125 0.45 PHE 191 -0.93 ASP 224
THR 204 0.51 GLY 192 -1.14 ASP 224
THR 204 0.59 ASP 193 -1.42 ASP 224
THR 204 0.61 GLY 194 -1.41 ASP 224
THR 204 0.55 THR 195 -1.13 ASP 224
THR 204 0.61 GLY 196 -1.20 TYR 223
LEU 2 0.65 VAL 197 -0.88 ARG 218
LEU 2 0.94 GLY 198 -0.90 ARG 218
LEU 2 1.33 LEU 199 -0.78 ARG 218
LEU 2 1.47 ARG 200 -0.72 ARG 218
ALA 1 1.22 LYS 201 -0.89 THR 215
ALA 1 1.54 ASP 202 -0.81 GLY 24
ALA 1 1.06 ASP 203 -1.13 LYS 62
ASP 85 0.97 THR 204 -0.66 GLY 24
LEU 87 0.57 GLU 205 -0.80 LYS 62
MET 41 0.75 LEU 206 -0.92 ASP 65
LEU 87 0.86 LYS 207 -0.95 ASP 65
LEU 87 0.73 ALA 208 -0.71 VAL 6
LEU 87 0.70 ALA 209 -1.08 PRO 3
LEU 87 0.85 PHE 210 -1.00 VAL 6
TYR 236 0.94 ASP 211 -0.74 ASP 65
TYR 236 0.75 LYS 212 -0.82 LEU 2
ASN 234 0.50 ALA 213 -0.83 SER 84
ASN 234 0.70 LEU 214 -1.36 SER 84
ASN 234 0.55 THR 215 -1.15 PHE 83
ASP 21 0.51 GLU 216 -1.13 ASP 85
ASP 21 0.60 LEU 217 -1.58 ASP 85
ALA 22 0.67 ARG 218 -1.51 PHE 83
ALA 22 0.70 GLN 219 -1.43 GLN 78
LYS 23 0.78 ASP 220 -1.21 ASP 75
LYS 23 0.92 GLY 221 -1.20 THR 74
LYS 23 0.81 THR 222 -1.25 ASP 85
ASP 21 0.82 TYR 223 -1.82 LYS 86
ALA 22 0.99 ASP 224 -1.42 ASP 193
ASP 21 1.06 LYS 225 -1.16 LYS 86
ASP 21 1.05 MET 226 -1.12 LEU 87
ASP 21 1.14 ALA 227 -1.44 TYR 88
ASP 21 1.43 LYS 228 -1.06 TYR 236
ASP 21 1.38 LYS 229 -0.83 LEU 87
ASP 21 1.38 TYR 230 -0.69 TYR 88
ASP 21 1.43 PHE 231 -0.54 ALA 89
ASP 21 1.52 ASP 232 -0.43 ASP 193
ASP 21 1.34 PHE 233 -0.41 ASP 193
ASP 21 1.08 ASN 234 -0.78 LYS 228
GLY 28 0.93 VAL 235 -0.92 LYS 228
ASP 211 0.94 TYR 236 -1.32 ASP 224
ASP 21 0.80 GLY 237 -1.25 ASP 224

If you find results from this site helpful for your research, please cite one of our papers:

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: december 26th, 2025.