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 = 0.0796
SER 1
0.0076
ASP 2
0.0092
GLN 3
0.0106
GLN 4
0.0085
LEU 5
0.0074
ASP 6
0.0100
CYS 7
0.0109
ALA 8
0.0088
LEU 9
0.0093
ASP 10
0.0121
LEU 11
0.0122
MET 12
0.0111
ARG 13
0.0129
ARG 14
0.0151
LEU 15
0.0146
PRO 16
0.0159
PRO 17
0.0142
GLN 18
0.0154
GLN 19
0.0143
ILE 20
0.0117
GLU 21
0.0110
LYS 22
0.0120
ASN 23
0.0111
LEU 24
0.0084
SER 25
0.0086
ASP 26
0.0093
LEU 27
0.0076
ILE 28
0.0053
ASP 29
0.0063
LEU 30
0.0064
VAL 31
0.0040
PRO 32
0.0022
SER 33
0.0011
LEU 34
0.0023
CYS 35
0.0017
GLU 36
0.0007
ASP 37
0.0024
LEU 38
0.0037
LEU 39
0.0031
SER 40
0.0017
SER 41
0.0044
VAL 42
0.0061
ASP 43
0.0068
GLN 44
0.0086
PRO 45
0.0108
LEU 46
0.0104
LYS 47
0.0123
ILE 48
0.0138
ALA 49
0.0146
ARG 50
0.0164
ASP 51
0.0163
LYS 52
0.0190
VAL 53
0.0191
VAL 54
0.0178
GLY 55
0.0187
LYS 56
0.0162
ASP 57
0.0149
TYR 58
0.0122
LEU 59
0.0105
LEU 60
0.0096
CYS 61
0.0070
ASP 62
0.0049
TYR 63
0.0042
ASN 64
0.0070
ARG 65
0.0077
ASP 66
0.0088
GLY 67
0.0093
ASP 68
0.0111
SER 69
0.0119
TYR 70
0.0109
ARG 71
0.0110
SER 72
0.0119
PRO 73
0.0104
TRP 74
0.0128
SER 75
0.0148
ASN 76
0.0129
LYS 77
0.0145
TYR 78
0.0137
ASP 79
0.0150
PRO 80
0.0160
PRO 81
0.0168
LEU 82
0.0154
GLU 83
0.0169
ASP 84
0.0147
GLY 85
0.0123
ALA 86
0.0104
MET 87
0.0109
PRO 88
0.0097
SER 89
0.0115
ALA 90
0.0126
ARG 91
0.0110
LEU 92
0.0085
ARG 93
0.0096
LYS 94
0.0096
LEU 95
0.0068
GLU 96
0.0067
VAL 97
0.0088
GLU 98
0.0071
ALA 99
0.0051
ASN 100
0.0075
ASN 101
0.0085
ALA 102
0.0064
PHE 103
0.0070
ASP 104
0.0097
GLN 105
0.0097
TYR 106
0.0089
ARG 107
0.0109
ASP 108
0.0128
LEU 109
0.0123
TYR 110
0.0127
PHE 111
0.0140
GLU 112
0.0158
GLY 113
0.0158
GLY 114
0.0145
VAL 115
0.0126
SER 116
0.0099
SER 117
0.0083
VAL 118
0.0059
TYR 119
0.0055
LEU 120
0.0049
TRP 121
0.0061
ASP 122
0.0080
LEU 123
0.0083
ASP 124
0.0110
HIS 125
0.0109
GLY 126
0.0084
PHE 127
0.0061
ALA 128
0.0034
GLY 129
0.0019
VAL 130
0.0026
ILE 131
0.0046
LEU 132
0.0071
ILE 133
0.0096
LYS 134
0.0119
LYS 135
0.0144
ALA 136
0.0164
GLY 137
0.0181
ASP 138
0.0200
GLY 139
0.0213
SER 140
0.0227
LYS 141
0.0247
LYS 142
0.0243
ILE 143
0.0218
LYS 144
0.0198
GLY 145
0.0175
CYS 146
0.0153
TRP 147
0.0137
ASP 148
0.0112
SER 149
0.0092
ILE 150
0.0067
HIS 151
0.0048
VAL 152
0.0027
VAL 153
0.0025
GLU 154
0.0042
VAL 155
0.0056
GLN 156
0.0084
GLU 157
0.0097
LYS 158
0.0122
SER 159
0.0147
SER 160
0.0143
GLY 161
0.0116
ARG 162
0.0107
THR 163
0.0102
ALA 164
0.0086
HIS 165
0.0087
TYR 166
0.0065
LYS 167
0.0065
LEU 168
0.0056
THR 169
0.0061
SER 170
0.0073
THR 171
0.0086
VAL 172
0.0108
MET 173
0.0120
LEU 174
0.0142
TRP 175
0.0156
LEU 176
0.0180
GLN 177
0.0201
THR 178
0.0227
ASN 179
0.0252
LYS 180
0.0272
THR 181
0.0298
GLY 182
0.0299
SER 183
0.0275
GLY 184
0.0274
THR 185
0.0248
MET 186
0.0228
ASN 187
0.0201
LEU 188
0.0183
GLY 189
0.0163
GLY 190
0.0147
SER 191
0.0126
LEU 192
0.0122
THR 193
0.0101
ARG 194
0.0102
GLN 195
0.0092
MET 196
0.0094
GLU 197
0.0094
LYS 198
0.0094
ASP 199
0.0099
GLU 200
0.0083
THR 201
0.0084
VAL 202
0.0070
SER 203
0.0068
ASP 204
0.0057
SER 205
0.0036
SER 206
0.0035
PRO 207
0.0033
HIS 208
0.0030
ILE 209
0.0013
ALA 210
0.0013
ASN 211
0.0033
ILE 212
0.0025
GLY 213
0.0038
ARG 214
0.0057
LEU 215
0.0063
VAL 216
0.0063
GLU 217
0.0082
ASP 218
0.0097
MET 219
0.0097
GLU 220
0.0104
ASN 221
0.0125
LYS 222
0.0133
ILE 223
0.0130
ARG 224
0.0144
SER 225
0.0162
THR 226
0.0161
LEU 227
0.0161
ASN 228
0.0175
GLU 229
0.0182
ILE 230
0.0175
TYR 231
0.0171
PHE 232
0.0179
GLY 233
0.0161
LYS 234
0.0167
THR 235
0.0176
LYS 236
0.0126
ASP 237
0.0095
ILE 238
0.0116
VAL 239
0.0106
ASN 240
0.0058
GLY 241
0.0084
LEU 242
0.0049
ARG 243
0.0200
SER 244
0.0316
ILE 245
0.0465
ASP 246
0.0557
ALA 247
0.0581
ILE 248
0.0540
PRO 249
0.0560
ASP 250
0.0523
ASN 251
0.0464
GLN 252
0.0448
LYS 253
0.0500
TYR 254
0.0501
LYS 255
0.0427
GLN 256
0.0430
LEU 257
0.0502
GLN 258
0.0484
ARG 259
0.0424
GLU 260
0.0464
LEU 261
0.0553
SER 262
0.0524
GLN 263
0.0489
VAL 264
0.0572
LEU 265
0.0656
THR 266
0.0623
GLN 267
0.0621
ARG 268
0.0738
GLN 269
0.0796
ILE 270
0.0783
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.