This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0549
GLY 1
0.0214
VAL 2
0.0185
SER 3
0.0153
GLY 4
0.0186
SER 5
0.0217
CYS 6
0.0242
ASN 7
0.0105
ILE 8
0.0089
ASP 9
0.0052
VAL 10
0.0081
VAL 11
0.0155
CYS 12
0.0162
PRO 13
0.0181
GLU 14
0.0141
GLY 15
0.0095
ASP 16
0.0133
GLY 17
0.0093
ARG 18
0.0068
ARG 19
0.0071
ASP 20
0.0060
ILE 21
0.0057
ILE 22
0.0062
ARG 23
0.0080
ALA 24
0.0054
VAL 25
0.0069
GLY 26
0.0082
ALA 27
0.0110
TYR 28
0.0095
SER 29
0.0139
LYS 30
0.0167
SER 31
0.0202
GLY 32
0.0178
THR 33
0.0207
LEU 34
0.0189
ALA 35
0.0145
CYS 36
0.0095
THR 37
0.0064
GLY 38
0.0050
SER 39
0.0032
LEU 40
0.0018
VAL 41
0.0038
ASN 42
0.0078
ASN 43
0.0109
THR 44
0.0153
ALA 45
0.0192
ASN 46
0.0173
ASP 47
0.0170
ARG 48
0.0117
LYS 49
0.0127
MET 50
0.0076
TYR 51
0.0066
PHE 52
0.0028
LEU 53
0.0021
THR 54
0.0051
ALA 55
0.0067
HSD 56
0.0105
HSD 57
0.0100
CYS 58
0.0122
GLY 59
0.0203
MET 60
0.0163
GLY 61
0.0185
THR 62
0.0264
ALA 63
0.0285
SER 64
0.0298
THR 65
0.0231
ALA 66
0.0175
ALA 67
0.0175
SER 68
0.0159
ILE 69
0.0108
VAL 70
0.0082
VAL 71
0.0080
TYR 72
0.0123
TRP 73
0.0113
ASN 74
0.0147
TYR 75
0.0175
GLN 76
0.0147
ASN 77
0.0141
SER 78
0.0217
THR 79
0.0194
CYS 80
0.0164
ARG 81
0.0122
ALA 82
0.0219
PRO 83
0.0216
ASN 84
0.0298
THR 85
0.0304
PRO 86
0.0271
ALA 87
0.0125
SER 88
0.0110
GLY 89
0.0188
ALA 90
0.0160
ASN 91
0.0199
GLY 92
0.0152
ASP 93
0.0221
GLY 94
0.0231
SER 95
0.0251
MET 96
0.0229
SER 97
0.0210
GLN 98
0.0163
THR 99
0.0103
GLN 100
0.0042
SER 101
0.0049
GLY 102
0.0102
SER 103
0.0130
THR 104
0.0182
VAL 105
0.0173
LYS 106
0.0164
ALA 107
0.0130
THR 108
0.0132
TYR 109
0.0123
ALA 110
0.0158
THR 111
0.0155
SER 112
0.0120
ASP 113
0.0099
PHE 114
0.0069
THR 115
0.0091
LEU 116
0.0077
LEU 117
0.0101
GLU 118
0.0111
LEU 119
0.0082
ASN 120
0.0118
ASN 121
0.0085
ALA 122
0.0104
ALA 123
0.0084
ASN 124
0.0104
PRO 125
0.0174
ALA 126
0.0188
PHE 127
0.0132
ASN 128
0.0138
LEU 129
0.0075
PHE 130
0.0061
TRP 131
0.0048
ALA 132
0.0042
GLY 133
0.0071
TRP 134
0.0062
ASP 135
0.0097
ARG 136
0.0089
ARG 137
0.0154
ASP 138
0.0185
GLN 139
0.0209
ASN 140
0.0197
TYR 141
0.0135
PRO 142
0.0130
GLY 143
0.0087
ALA 144
0.0062
ILE 145
0.0022
ALA 146
0.0015
ILE 147
0.0033
HSD 148
0.0044
HSD 149
0.0078
PRO 150
0.0080
ASN 151
0.0101
VAL 152
0.0123
ALA 153
0.0140
GLU 154
0.0120
LYS 155
0.0064
ARG 156
0.0015
ILE 157
0.0037
SER 158
0.0057
ASN 159
0.0101
SER 160
0.0098
THR 161
0.0164
SER 162
0.0097
PRO 163
0.0110
THR 164
0.0105
SER 165
0.0186
PHE 166
0.0212
VAL 167
0.0233
ALA 168
0.0263
TRP 169
0.0226
GLY 170
0.0233
GLY 171
0.0233
GLY 172
0.0334
ALA 173
0.0417
GLY 174
0.0328
THR 175
0.0247
THR 176
0.0200
HSD 177
0.0160
LEU 178
0.0141
ASN 179
0.0100
VAL 180
0.0027
GLN 181
0.0112
TRP 182
0.0155
GLN 183
0.0283
PRO 184
0.0383
SER 185
0.0408
GLY 186
0.0267
GLY 187
0.0152
VAL 188
0.0137
THR 189
0.0083
GLU 190
0.0133
PRO 191
0.0114
GLY 192
0.0110
SER 193
0.0054
SER 194
0.0044
GLY 195
0.0045
SER 196
0.0047
PRO 197
0.0051
ILE 198
0.0052
TYR 199
0.0059
SER 200
0.0074
PRO 201
0.0089
GLU 202
0.0073
LYS 203
0.0055
ARG 204
0.0069
VAL 205
0.0062
LEU 206
0.0083
GLY 207
0.0070
GLN 208
0.0063
LEU 209
0.0057
HSD 210
0.0088
GLY 211
0.0133
GLY 212
0.0138
PRO 213
0.0289
SER 214
0.0249
SER 215
0.0317
CYS 216
0.0340
SER 217
0.0549
ALA 218
0.0471
THR 219
0.0534
GLY 220
0.0464
THR 221
0.0304
ASN 222
0.0339
ARG 223
0.0261
SER 224
0.0138
ASP 225
0.0068
GLN 226
0.0107
TYR 227
0.0090
GLY 228
0.0115
ARG 229
0.0116
VAL 230
0.0078
PHE 231
0.0116
THR 232
0.0124
SER 233
0.0062
TRP 234
0.0028
THR 235
0.0042
GLY 236
0.0085
GLY 237
0.0132
GLY 238
0.0115
ALA 239
0.0153
ALA 240
0.0154
ALA 241
0.0171
SER 242
0.0133
ARG 243
0.0081
LEU 244
0.0048
SER 245
0.0062
ASP 246
0.0126
TRP 247
0.0118
LEU 248
0.0090
ASP 249
0.0119
PRO 250
0.0173
ALA 251
0.0231
SER 252
0.0190
THR 253
0.0194
GLY 254
0.0123
ALA 255
0.0123
GLN 256
0.0121
PHE 257
0.0106
ILE 258
0.0121
ASP 259
0.0094
GLY 260
0.0086
LEU 261
0.0119
ASP 262
0.0107
SER 263
0.0115
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).
Last modification: April 25th, 2023.