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 = 0.0792
MET 1
0.0776
GLN 2
0.0792
GLY 3
0.0497
ALA 4
0.0280
LYS 5
0.0509
SER 6
0.0421
LEU 7
0.0177
GLY 8
0.0113
ARG 9
0.0074
LYS 10
0.0056
GLN 11
0.0054
ILE 12
0.0035
THR 13
0.0034
SER 14
0.0026
CYS 15
0.0040
HIS 16
0.0053
TRP 17
0.0065
ASN 18
0.0083
ILE 19
0.0088
PRO 20
0.0103
THR 21
0.0103
PHE 22
0.0088
GLU 23
0.0086
TYR 24
0.0081
ARG 25
0.0072
VAL 26
0.0071
ASN 27
0.0061
LYS 28
0.0070
GLU 29
0.0060
GLU 30
0.0050
GLY 31
0.0040
VAL 32
0.0026
TYR 33
0.0014
VAL 34
0.0005
LEU 35
0.0022
LEU 36
0.0030
GLU 37
0.0048
GLY 38
0.0062
GLU 39
0.0057
LEU 40
0.0045
THR 41
0.0046
VAL 42
0.0039
GLN 43
0.0045
ASP 44
0.0050
ILE 45
0.0062
ASP 46
0.0046
SER 47
0.0033
THR 48
0.0036
PHE 49
0.0026
CYS 50
0.0039
LEU 51
0.0032
ALA 52
0.0045
PRO 53
0.0044
GLY 54
0.0035
GLU 55
0.0025
LEU 56
0.0013
LEU 57
0.0010
PHE 58
0.0026
VAL 59
0.0034
ARG 60
0.0047
ARG 61
0.0055
GLY 62
0.0068
SER 63
0.0067
TYR 64
0.0058
VAL 65
0.0063
VAL 66
0.0060
SER 67
0.0067
THR 68
0.0069
LYS 69
0.0087
GLY 70
0.0098
LYS 71
0.0087
ASP 72
0.0076
SER 73
0.0057
ARG 74
0.0038
ILE 75
0.0025
LEU 76
0.0011
TRP 77
0.0026
ILE 78
0.0034
PRO 79
0.0048
LEU 80
0.0055
SER 81
0.0065
ALA 82
0.0079
GLN 83
0.0089
PHE 84
0.0073
LEU 85
0.0067
GLN 86
0.0063
GLY 87
0.0068
PHE 88
0.0063
VAL 89
0.0062
GLN 90
0.0053
ARG 91
0.0051
PHE 92
0.0064
GLY 93
0.0068
ALA 94
0.0079
LEU 95
0.0072
LEU 96
0.0068
SER 97
0.0077
GLU 98
0.0074
VAL 99
0.0065
GLU 100
0.0064
ARG 101
0.0066
CYS 102
0.0058
ASP 103
0.0063
GLU 104
0.0054
PRO 105
0.0055
VAL 106
0.0051
PRO 107
0.0041
GLY 108
0.0044
ILE 109
0.0028
ILE 110
0.0023
ALA 111
0.0012
PHE 112
0.0021
ALA 113
0.0030
ALA 114
0.0040
THR 115
0.0054
PRO 116
0.0065
LEU 117
0.0063
LEU 118
0.0046
ALA 119
0.0047
GLY 120
0.0057
CYS 121
0.0049
VAL 122
0.0034
LYS 123
0.0043
GLY 124
0.0048
LEU 125
0.0033
LYS 126
0.0023
GLU 127
0.0037
LEU 128
0.0039
LEU 129
0.0020
VAL 130
0.0022
HIS 131
0.0045
GLU 132
0.0064
HIS 133
0.0077
PRO 134
0.0090
PRO 135
0.0082
MET 136
0.0088
LEU 137
0.0078
ALA 138
0.0061
CYS 139
0.0071
LEU 140
0.0075
LYS 141
0.0058
ILE 142
0.0053
GLU 143
0.0062
GLU 144
0.0061
LEU 145
0.0047
LEU 146
0.0051
MET 147
0.0056
LEU 148
0.0053
PHE 149
0.0043
ALA 150
0.0052
PHE 151
0.0053
SER 152
0.0045
PRO 153
0.0041
GLN 154
0.0036
GLY 155
0.0048
PRO 156
0.0052
LEU 157
0.0046
LEU 158
0.0048
MET 159
0.0058
SER 160
0.0060
VAL 161
0.0057
LEU 162
0.0061
ARG 163
0.0068
GLN 164
0.0067
LEU 165
0.0066
SER 166
0.0052
ASN 167
0.0048
ARG 168
0.0050
HIS 169
0.0091
VAL 170
0.0069
GLU 171
0.0031
ARG 172
0.0060
LEU 173
0.0072
GLN 174
0.0034
LEU 175
0.0022
PHE 176
0.0074
MET 177
0.0048
GLU 178
0.0025
LYS 179
0.0078
HIS 180
0.0087
TYR 181
0.0047
LEU 182
0.0050
ASN 183
0.0100
GLU 184
0.0111
TRP 185
0.0155
LYS 186
0.0204
LEU 187
0.0205
SER 188
0.0260
ASP 189
0.0233
PHE 190
0.0176
SER 191
0.0217
ARG 192
0.0259
GLU 193
0.0221
PHE 194
0.0181
GLY 195
0.0235
MET 196
0.0249
GLY 197
0.0298
LEU 198
0.0282
THR 199
0.0308
THR 200
0.0270
PHE 201
0.0216
LYS 202
0.0235
GLU 203
0.0255
LEU 204
0.0189
PHE 205
0.0165
GLY 206
0.0218
SER 207
0.0214
VAL 208
0.0148
TYR 209
0.0157
GLY 210
0.0228
VAL 211
0.0216
SER 212
0.0209
PRO 213
0.0157
ARG 214
0.0154
ALA 215
0.0156
TRP 216
0.0112
ILE 217
0.0072
SER 218
0.0062
GLU 219
0.0077
ARG 220
0.0058
ARG 221
0.0033
ILE 222
0.0057
LEU 223
0.0075
TYR 224
0.0063
ALA 225
0.0058
HIS 226
0.0074
GLN 227
0.0083
LEU 228
0.0074
LEU 229
0.0074
LEU 230
0.0091
ASN 231
0.0099
SER 232
0.0089
ASP 233
0.0078
MET 234
0.0065
SER 235
0.0049
ILE 236
0.0045
VAL 237
0.0028
ASP 238
0.0042
ILE 239
0.0043
ALA 240
0.0024
MET 241
0.0030
GLU 242
0.0046
ALA 243
0.0030
GLY 244
0.0025
PHE 245
0.0018
SER 246
0.0035
SER 247
0.0023
GLN 248
0.0032
SER 249
0.0044
TYR 250
0.0045
PHE 251
0.0041
THR 252
0.0058
GLN 253
0.0066
SER 254
0.0059
TYR 255
0.0064
ARG 256
0.0076
ARG 257
0.0076
ARG 258
0.0077
PHE 259
0.0081
GLY 260
0.0070
CYS 261
0.0080
THR 262
0.0079
PRO 263
0.0070
SER 264
0.0081
ARG 265
0.0084
SER 266
0.0081
ARG 267
0.0080
GLN 268
0.0107
GLY 269
0.0094
LYS 270
0.0104
ASP 271
0.0097
GLU 272
0.0071
CYS 273
0.0046
ARG 274
0.0106
ALA 275
0.0148
LYS 276
0.0163
ASN 277
0.0233
ASN 278
0.0462
NMA 278
0.0541
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.