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 = 0.0395
ALA 1
0.0238
PRO 2
0.0233
ARG 3
0.0225
SER 4
0.0186
VAL 5
0.0119
ASP 6
0.0102
TRP 7
0.0065
ARG 8
0.0069
GLU 9
0.0106
LYS 10
0.0079
GLY 11
0.0066
TYR 12
0.0044
VAL 13
0.0026
THR 14
0.0041
PRO 15
0.0066
VAL 16
0.0072
LYS 17
0.0100
ASN 18
0.0126
GLN 19
0.0184
GLY 20
0.0258
GLN 21
0.0395
CYS 22
0.0333
GLY 23
0.0294
SER 24
0.0210
CYS 25
0.0156
TRP 26
0.0140
ALA 27
0.0108
PHE 28
0.0090
SER 29
0.0065
ALA 30
0.0057
THR 31
0.0029
GLY 32
0.0028
ALA 33
0.0024
LEU 34
0.0040
GLU 35
0.0025
GLY 36
0.0025
GLN 37
0.0057
MET 38
0.0089
PHE 39
0.0069
ARG 40
0.0058
ARG 40
0.0058
LYS 41
0.0128
THR 42
0.0154
GLY 43
0.0132
ARG 44
0.0149
LEU 45
0.0093
ILE 46
0.0120
SER 47
0.0096
LEU 48
0.0064
SER 49
0.0081
GLU 50
0.0100
GLN 51
0.0151
ASN 52
0.0064
LEU 53
0.0100
VAL 54
0.0178
ASP 55
0.0175
CYS 56
0.0147
SER 57
0.0184
GLY 58
0.0263
PRO 59
0.0302
GLN 60
0.0293
GLY 61
0.0319
ASN 62
0.0265
GLU 63
0.0313
GLY 64
0.0264
CYS 65
0.0315
ASN 66
0.0371
GLY 67
0.0297
GLY 68
0.0256
LEU 69
0.0219
LEU 69
0.0220
MET 70
0.0131
ASP 71
0.0184
TYR 72
0.0214
ALA 73
0.0138
PHE 74
0.0141
GLN 75
0.0228
TYR 76
0.0189
VAL 77
0.0161
GLN 78
0.0235
ASP 79
0.0282
ASN 80
0.0223
GLY 81
0.0255
GLY 82
0.0192
LEU 83
0.0108
ASP 84
0.0120
SER 85
0.0155
GLU 86
0.0169
GLU 87
0.0300
SER 88
0.0264
TYR 89
0.0181
PRO 90
0.0247
TYR 91
0.0241
GLU 92
0.0314
ALA 93
0.0324
THR 94
0.0358
GLU 95
0.0322
GLU 96
0.0284
SER 97
0.0219
CYS 98
0.0118
LYS 99
0.0067
TYR 100
0.0045
ASN 101
0.0180
PRO 102
0.0272
LYS 103
0.0365
LYS 103
0.0365
TYR 104
0.0287
SER 105
0.0213
VAL 106
0.0204
ALA 107
0.0158
ASN 108
0.0185
ASP 109
0.0178
THR 110
0.0230
GLY 111
0.0209
PHE 112
0.0166
VAL 113
0.0063
ASP 114
0.0057
ILE 115
0.0129
PRO 116
0.0202
LYS 117
0.0206
GLN 118
0.0206
GLU 119
0.0151
LYS 120
0.0190
ALA 121
0.0185
LEU 122
0.0132
MET 123
0.0138
LYS 124
0.0176
LYS 124
0.0176
ALA 125
0.0111
VAL 126
0.0087
ALA 127
0.0137
THR 128
0.0121
VAL 129
0.0034
GLY 130
0.0031
PRO 131
0.0031
ILE 132
0.0033
SER 133
0.0034
VAL 134
0.0036
ALA 135
0.0098
ILE 136
0.0097
ASP 137
0.0179
ALA 138
0.0167
GLY 139
0.0241
HIS 140
0.0260
GLU 141
0.0304
SER 142
0.0265
PHE 143
0.0193
LEU 144
0.0213
PHE 145
0.0261
TYR 146
0.0214
LYS 147
0.0231
GLU 148
0.0221
GLY 149
0.0185
ILE 150
0.0125
TYR 151
0.0137
PHE 152
0.0155
GLU 153
0.0217
PRO 154
0.0262
ASP 155
0.0291
CYS 156
0.0234
SER 157
0.0242
SER 158
0.0217
SER 158
0.0217
GLU 159
0.0289
ASP 160
0.0296
ASP 160
0.0296
MET 161
0.0198
ASP 162
0.0193
HIS 163
0.0044
GLY 164
0.0052
VAL 165
0.0021
LEU 166
0.0027
VAL 167
0.0030
VAL 168
0.0044
GLY 169
0.0077
TYR 170
0.0086
GLY 171
0.0123
PHE 172
0.0115
GLU 173
0.0150
SER 174
0.0193
THR 175
0.0209
ASN 179
0.0022
ASN 180
0.0050
LYS 181
0.0047
TYR 182
0.0027
TRP 183
0.0030
LEU 184
0.0043
VAL 185
0.0020
LYS 186
0.0025
ASN 187
0.0018
SER 188
0.0062
TRP 189
0.0024
GLY 190
0.0072
GLU 191
0.0098
GLU 191
0.0098
GLU 192
0.0107
TRP 193
0.0125
GLY 194
0.0142
MET 195
0.0155
MET 195
0.0155
GLY 196
0.0139
GLY 197
0.0083
TYR 198
0.0066
VAL 199
0.0087
LYS 200
0.0070
MET 201
0.0050
MET 201
0.0051
ALA 202
0.0051
LYS 203
0.0045
ASP 204
0.0093
ARG 205
0.0102
ARG 206
0.0173
ASN 207
0.0144
HIS 208
0.0130
CYS 209
0.0150
GLY 210
0.0162
ILE 211
0.0102
ALA 212
0.0138
SER 213
0.0181
ALA 214
0.0123
ALA 215
0.0082
SER 216
0.0030
TYR 217
0.0054
PRO 218
0.0087
THR 219
0.0141
VAL 220
0.0142
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.