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 = 0.0612
GLY 1
0.0227
VAL 2
0.0213
SER 3
0.0142
GLY 4
0.0179
SER 5
0.0287
CYS 6
0.0262
ASN 7
0.0124
ILE 8
0.0102
ASP 9
0.0082
VAL 10
0.0034
VAL 11
0.0087
CYS 12
0.0061
PRO 13
0.0049
GLU 14
0.0080
GLY 15
0.0091
ASP 16
0.0155
GLY 17
0.0172
ARG 18
0.0150
ARG 19
0.0153
ASP 20
0.0172
ILE 21
0.0139
ILE 22
0.0126
ARG 23
0.0138
ALA 24
0.0109
VAL 25
0.0101
GLY 26
0.0098
ALA 27
0.0086
TYR 28
0.0102
SER 29
0.0142
LYS 30
0.0157
SER 31
0.0208
GLY 32
0.0216
THR 33
0.0209
LEU 34
0.0144
ALA 35
0.0140
CYS 36
0.0118
THR 37
0.0102
GLY 38
0.0093
SER 39
0.0084
LEU 40
0.0066
VAL 41
0.0038
ASN 42
0.0038
ASN 43
0.0080
THR 44
0.0107
ALA 45
0.0154
ASN 46
0.0119
ASP 47
0.0148
ARG 48
0.0140
LYS 49
0.0120
MET 50
0.0102
TYR 51
0.0060
PHE 52
0.0044
LEU 53
0.0046
THR 54
0.0070
ALA 55
0.0087
HSD 56
0.0069
HSD 57
0.0120
CYS 58
0.0123
GLY 59
0.0106
MET 60
0.0087
GLY 61
0.0040
THR 62
0.0062
ALA 63
0.0102
SER 64
0.0143
THR 65
0.0126
ALA 66
0.0103
ALA 67
0.0137
SER 68
0.0162
ILE 69
0.0122
VAL 70
0.0125
VAL 71
0.0090
TYR 72
0.0080
TRP 73
0.0081
ASN 74
0.0084
TYR 75
0.0121
GLN 76
0.0093
ASN 77
0.0211
SER 78
0.0288
THR 79
0.0285
CYS 80
0.0214
ARG 81
0.0314
ALA 82
0.0357
PRO 83
0.0325
ASN 84
0.0419
THR 85
0.0565
PRO 86
0.0612
ALA 87
0.0514
SER 88
0.0356
GLY 89
0.0376
ALA 90
0.0441
ASN 91
0.0401
GLY 92
0.0310
ASP 93
0.0260
GLY 94
0.0200
SER 95
0.0086
MET 96
0.0079
SER 97
0.0046
GLN 98
0.0069
THR 99
0.0104
GLN 100
0.0097
SER 101
0.0138
GLY 102
0.0121
SER 103
0.0120
THR 104
0.0102
VAL 105
0.0083
LYS 106
0.0099
ALA 107
0.0078
THR 108
0.0033
TYR 109
0.0058
ALA 110
0.0080
THR 111
0.0102
SER 112
0.0087
ASP 113
0.0081
PHE 114
0.0043
THR 115
0.0020
LEU 116
0.0029
LEU 117
0.0054
GLU 118
0.0097
LEU 119
0.0095
ASN 120
0.0140
ASN 121
0.0157
ALA 122
0.0174
ALA 123
0.0158
ASN 124
0.0200
PRO 125
0.0251
ALA 126
0.0261
PHE 127
0.0177
ASN 128
0.0189
LEU 129
0.0145
PHE 130
0.0122
TRP 131
0.0085
ALA 132
0.0079
GLY 133
0.0055
TRP 134
0.0068
ASP 135
0.0099
ARG 136
0.0127
ARG 137
0.0151
ASP 138
0.0167
GLN 139
0.0141
ASN 140
0.0141
TYR 141
0.0135
PRO 142
0.0148
GLY 143
0.0111
ALA 144
0.0101
ILE 145
0.0103
ALA 146
0.0084
ILE 147
0.0091
HSD 148
0.0074
HSD 149
0.0063
PRO 150
0.0034
ASN 151
0.0057
VAL 152
0.0079
ALA 153
0.0088
GLU 154
0.0098
LYS 155
0.0063
ARG 156
0.0012
ILE 157
0.0036
SER 158
0.0052
ASN 159
0.0050
SER 160
0.0056
THR 161
0.0059
SER 162
0.0063
PRO 163
0.0095
THR 164
0.0092
SER 165
0.0124
PHE 166
0.0109
VAL 167
0.0117
ALA 168
0.0102
TRP 169
0.0104
GLY 170
0.0139
GLY 171
0.0166
GLY 172
0.0169
ALA 173
0.0202
GLY 174
0.0146
THR 175
0.0128
THR 176
0.0094
HSD 177
0.0086
LEU 178
0.0098
ASN 179
0.0101
VAL 180
0.0091
GLN 181
0.0112
TRP 182
0.0073
GLN 183
0.0150
PRO 184
0.0270
SER 185
0.0287
GLY 186
0.0191
GLY 187
0.0101
VAL 188
0.0070
THR 189
0.0038
GLU 190
0.0033
PRO 191
0.0086
GLY 192
0.0098
SER 193
0.0088
SER 194
0.0114
GLY 195
0.0103
SER 196
0.0099
PRO 197
0.0094
ILE 198
0.0099
TYR 199
0.0113
SER 200
0.0127
PRO 201
0.0145
GLU 202
0.0151
LYS 203
0.0140
ARG 204
0.0100
VAL 205
0.0083
LEU 206
0.0090
GLY 207
0.0082
GLN 208
0.0088
LEU 209
0.0099
HSD 210
0.0105
GLY 211
0.0128
GLY 212
0.0127
PRO 213
0.0134
SER 214
0.0079
SER 215
0.0097
CYS 216
0.0166
SER 217
0.0238
ALA 218
0.0226
THR 219
0.0343
GLY 220
0.0385
THR 221
0.0336
ASN 222
0.0260
ARG 223
0.0159
SER 224
0.0142
ASP 225
0.0101
GLN 226
0.0110
TYR 227
0.0090
GLY 228
0.0077
ARG 229
0.0082
VAL 230
0.0072
PHE 231
0.0122
THR 232
0.0119
SER 233
0.0101
TRP 234
0.0133
THR 235
0.0193
GLY 236
0.0159
GLY 237
0.0196
GLY 238
0.0270
ALA 239
0.0259
ALA 240
0.0222
ALA 241
0.0164
SER 242
0.0136
ARG 243
0.0139
LEU 244
0.0106
SER 245
0.0166
ASP 246
0.0196
TRP 247
0.0139
LEU 248
0.0101
ASP 249
0.0168
PRO 250
0.0222
ALA 251
0.0281
SER 252
0.0308
THR 253
0.0232
GLY 254
0.0256
ALA 255
0.0152
GLN 256
0.0160
PHE 257
0.0102
ILE 258
0.0050
ASP 259
0.0071
GLY 260
0.0081
LEU 261
0.0098
ASP 262
0.0155
SER 263
0.0186
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.