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 = 0.1018
SER 1
0.0256
ASP 2
0.0247
GLN 3
0.0255
GLN 4
0.0206
LEU 5
0.0152
ASP 6
0.0179
CYS 7
0.0156
ALA 8
0.0096
LEU 9
0.0091
ASP 10
0.0115
LEU 11
0.0057
MET 12
0.0044
ARG 13
0.0100
ARG 14
0.0076
LEU 15
0.0069
PRO 16
0.0119
PRO 17
0.0125
GLN 18
0.0134
GLN 19
0.0125
ILE 20
0.0098
GLU 21
0.0109
LYS 22
0.0120
ASN 23
0.0078
LEU 24
0.0068
SER 25
0.0120
ASP 26
0.0118
LEU 27
0.0092
ILE 28
0.0120
ASP 29
0.0177
LEU 30
0.0173
VAL 31
0.0179
PRO 32
0.0185
SER 33
0.0187
LEU 34
0.0127
CYS 35
0.0098
GLU 36
0.0066
ASP 37
0.0058
LEU 38
0.0036
LEU 39
0.0050
SER 40
0.0036
SER 41
0.0051
VAL 42
0.0061
ASP 43
0.0086
GLN 44
0.0104
PRO 45
0.0104
LEU 46
0.0087
LYS 47
0.0086
ILE 48
0.0075
ALA 49
0.0070
ARG 50
0.0058
ASP 51
0.0051
LYS 52
0.0065
VAL 53
0.0060
VAL 54
0.0038
GLY 55
0.0035
LYS 56
0.0028
ASP 57
0.0044
TYR 58
0.0044
LEU 59
0.0057
LEU 60
0.0067
CYS 61
0.0070
ASP 62
0.0067
TYR 63
0.0055
ASN 64
0.0055
ARG 65
0.0077
ASP 66
0.0095
GLY 67
0.0116
ASP 68
0.0119
SER 69
0.0099
TYR 70
0.0074
ARG 71
0.0060
SER 72
0.0045
PRO 73
0.0027
TRP 74
0.0030
SER 75
0.0051
ASN 76
0.0056
LYS 77
0.0071
TYR 78
0.0081
ASP 79
0.0089
PRO 80
0.0108
PRO 81
0.0110
LEU 82
0.0119
GLU 83
0.0143
ASP 84
0.0131
GLY 85
0.0101
ALA 86
0.0084
MET 87
0.0073
PRO 88
0.0058
SER 89
0.0070
ALA 90
0.0082
ARG 91
0.0075
LEU 92
0.0048
ARG 93
0.0049
LYS 94
0.0061
LEU 95
0.0048
GLU 96
0.0028
VAL 97
0.0037
GLU 98
0.0050
ALA 99
0.0039
ASN 100
0.0027
ASN 101
0.0041
ALA 102
0.0055
PHE 103
0.0051
ASP 104
0.0046
GLN 105
0.0063
TYR 106
0.0071
ARG 107
0.0068
ASP 108
0.0071
LEU 109
0.0089
TYR 110
0.0096
PHE 111
0.0087
GLU 112
0.0083
GLY 113
0.0071
GLY 114
0.0069
VAL 115
0.0058
SER 116
0.0049
SER 117
0.0036
VAL 118
0.0027
TYR 119
0.0023
LEU 120
0.0019
TRP 121
0.0032
ASP 122
0.0034
LEU 123
0.0029
ASP 124
0.0031
HIS 125
0.0015
GLY 126
0.0019
PHE 127
0.0014
ALA 128
0.0025
GLY 129
0.0029
VAL 130
0.0042
ILE 131
0.0050
LEU 132
0.0059
ILE 133
0.0072
LYS 134
0.0078
LYS 135
0.0088
ALA 136
0.0083
GLY 137
0.0041
ASP 138
0.0049
GLY 139
0.0107
SER 140
0.0168
LYS 141
0.0235
LYS 142
0.0198
ILE 143
0.0098
LYS 144
0.0065
GLY 145
0.0060
CYS 146
0.0084
TRP 147
0.0092
ASP 148
0.0090
SER 149
0.0084
ILE 150
0.0078
HIS 151
0.0070
VAL 152
0.0063
VAL 153
0.0056
GLU 154
0.0049
VAL 155
0.0041
GLN 156
0.0042
GLU 157
0.0051
LYS 158
0.0069
SER 159
0.0078
SER 160
0.0108
GLY 161
0.0091
ARG 162
0.0115
THR 163
0.0102
ALA 164
0.0078
HIS 165
0.0077
TYR 166
0.0076
LYS 167
0.0083
LEU 168
0.0085
THR 169
0.0094
SER 170
0.0095
THR 171
0.0097
VAL 172
0.0099
MET 173
0.0101
LEU 174
0.0094
TRP 175
0.0095
LEU 176
0.0048
GLN 177
0.0056
THR 178
0.0094
ASN 179
0.0185
LYS 180
0.0237
THR 181
0.0324
GLY 182
0.0309
SER 183
0.0191
GLY 184
0.0180
THR 185
0.0121
MET 186
0.0054
ASN 187
0.0062
LEU 188
0.0069
GLY 189
0.0103
GLY 190
0.0115
SER 191
0.0115
LEU 192
0.0121
THR 193
0.0122
ARG 194
0.0124
GLN 195
0.0119
MET 196
0.0116
GLU 197
0.0112
LYS 198
0.0113
ASP 199
0.0111
GLU 200
0.0114
THR 201
0.0121
VAL 202
0.0105
SER 203
0.0127
ASP 204
0.0134
SER 205
0.0142
SER 206
0.0116
PRO 207
0.0087
HIS 208
0.0063
ILE 209
0.0058
ALA 210
0.0081
ASN 211
0.0085
ILE 212
0.0067
GLY 213
0.0068
ARG 214
0.0096
LEU 215
0.0093
VAL 216
0.0083
GLU 217
0.0092
ASP 218
0.0105
MET 219
0.0106
GLU 220
0.0100
ASN 221
0.0106
LYS 222
0.0117
ILE 223
0.0114
ARG 224
0.0108
SER 225
0.0112
THR 226
0.0122
LEU 227
0.0104
ASN 228
0.0092
GLU 229
0.0120
ILE 230
0.0125
TYR 231
0.0091
PHE 232
0.0056
GLY 233
0.0150
LYS 234
0.0126
THR 235
0.0128
LYS 236
0.0244
ASP 237
0.0197
ILE 238
0.0141
VAL 239
0.0459
ASN 240
0.0508
GLY 241
0.0217
LEU 242
0.0453
ARG 243
0.0720
SER 244
0.0584
ILE 245
0.1018
ASP 246
0.0762
ALA 247
0.0588
ILE 248
0.0189
PRO 249
0.0172
ASP 250
0.0128
ASN 251
0.0263
GLN 252
0.0245
LYS 253
0.0290
TYR 254
0.0403
LYS 255
0.0365
GLN 256
0.0341
LEU 257
0.0435
GLN 258
0.0448
ARG 259
0.0325
GLU 260
0.0350
LEU 261
0.0432
SER 262
0.0292
GLN 263
0.0122
VAL 264
0.0302
LEU 265
0.0124
THR 266
0.0235
GLN 267
0.0466
ARG 268
0.0457
GLN 269
0.0509
ILE 270
0.0903
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.