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 = 0.0874
MET 1
0.0125
GLU 2
0.0122
PRO 3
0.0119
PRO 4
0.0115
GLY 5
0.0110
ASP 6
0.0108
TRP 7
0.0104
GLY 8
0.0101
PRO 9
0.0097
PRO 10
0.0092
PRO 11
0.0090
TRP 12
0.0087
ARG 13
0.0081
SER 14
0.0078
THR 15
0.0075
PRO 16
0.0070
LYS 17
0.0067
THR 18
0.0064
ASP 19
0.0066
VAL 20
0.0064
LEU 21
0.0059
ARG 22
0.0061
LEU 23
0.0065
VAL 24
0.0061
LEU 25
0.0058
TYR 26
0.0062
LEU 27
0.0063
THR 28
0.0058
PHE 29
0.0059
LEU 30
0.0064
GLY 31
0.0062
ALA 32
0.0058
PRO 33
0.0054
CYS 34
0.0050
TYR 35
0.0046
ALA 36
0.0043
PRO 37
0.0047
ALA 38
0.0048
LEU 39
0.0046
PRO 40
0.0050
SER 41
0.0051
CYS 42
0.0050
LYS 43
0.0051
GLU 44
0.0048
ASP 45
0.0047
GLU 46
0.0047
TYR 47
0.0043
PRO 48
0.0044
VAL 49
0.0045
GLY 50
0.0047
SER 51
0.0051
GLU 52
0.0051
CYS 53
0.0050
CYS 54
0.0047
PRO 55
0.0047
LYS 56
0.0042
CYS 57
0.0039
SER 58
0.0038
PRO 59
0.0034
GLY 60
0.0030
TYR 61
0.0032
ARG 62
0.0031
VAL 63
0.0035
LYS 64
0.0035
GLU 65
0.0039
ALA 66
0.0042
CYS 67
0.0047
GLY 68
0.0051
GLU 69
0.0056
LEU 70
0.0057
THR 71
0.0052
GLY 72
0.0049
THR 73
0.0044
VAL 74
0.0040
CYS 75
0.0037
GLU 76
0.0032
PRO 77
0.0029
CYS 78
0.0025
PRO 79
0.0020
PRO 80
0.0017
GLY 81
0.0015
THR 82
0.0019
TYR 83
0.0024
ILE 84
0.0028
ALA 85
0.0032
HIS 86
0.0036
LEU 87
0.0039
ASN 88
0.0037
GLY 89
0.0037
LEU 90
0.0032
SER 91
0.0031
LYS 92
0.0026
CYS 93
0.0024
LEU 94
0.0022
GLN 95
0.0017
CYS 96
0.0018
GLN 97
0.0017
MET 98
0.0015
CYS 99
0.0018
ASP 100
0.0017
PRO 101
0.0020
ALA 102
0.0020
MET 103
0.0022
GLY 104
0.0025
LEU 105
0.0024
ARG 106
0.0023
ALA 107
0.0023
SER 108
0.0028
ARG 109
0.0027
ASN 110
0.0023
CYS 111
0.0022
SER 112
0.0024
ARG 113
0.0025
THR 114
0.0029
GLU 115
0.0028
ASN 116
0.0024
ALA 117
0.0023
VAL 118
0.0026
CYS 119
0.0025
GLY 120
0.0028
CYS 121
0.0029
SER 122
0.0028
PRO 123
0.0032
GLY 124
0.0036
HIS 125
0.0034
PHE 126
0.0035
CYS 127
0.0033
ILE 128
0.0033
VAL 129
0.0030
GLN 130
0.0031
ASP 131
0.0028
GLY 132
0.0032
ASP 133
0.0034
HIS 134
0.0030
CYS 135
0.0029
ALA 136
0.0025
ALA 137
0.0026
CYS 138
0.0029
ARG 139
0.0032
ALA 140
0.0034
TYR 141
0.0039
ALA 142
0.0042
THR 143
0.0044
SER 144
0.0049
SER 145
0.0051
PRO 146
0.0055
GLY 147
0.0058
GLN 148
0.0056
ARG 149
0.0055
VAL 150
0.0052
GLN 151
0.0054
LYS 152
0.0051
GLY 153
0.0047
GLY 154
0.0043
THR 155
0.0042
GLU 156
0.0038
SER 157
0.0039
GLN 158
0.0041
ASP 159
0.0043
THR 160
0.0046
LEU 161
0.0050
CYS 162
0.0052
GLN 163
0.0057
ASN 164
0.0060
CYS 165
0.0062
PRO 166
0.0067
PRO 167
0.0070
GLY 168
0.0071
THR 169
0.0066
PHE 170
0.0062
SER 171
0.0058
PRO 172
0.0056
ASN 173
0.0051
GLY 174
0.0051
THR 175
0.0049
LEU 176
0.0053
GLU 177
0.0054
GLU 178
0.0059
CYS 179
0.0061
GLN 180
0.0063
HIS 181
0.0067
GLN 182
0.0068
THR 183
0.0070
LYS 184
0.0074
CYS 185
0.0075
SER 186
0.0079
TRP 187
0.0080
LEU 188
0.0079
VAL 189
0.0075
THR 190
0.0072
LYS 191
0.0068
ALA 192
0.0065
GLY 193
0.0062
ALA 194
0.0063
GLY 195
0.0061
THR 196
0.0064
SER 197
0.0061
SER 198
0.0062
SER 199
0.0067
HIS 200
0.0068
TRP 201
0.0072
VAL 202
0.0073
TRP 203
0.0072
TRP 204
0.0071
PHE 205
0.0070
LEU 206
0.0073
SER 207
0.0076
GLY 208
0.0074
SER 209
0.0075
LEU 210
0.0078
VAL 211
0.0079
ILE 212
0.0078
VAL 213
0.0079
ILE 214
0.0082
VAL 215
0.0082
CYS 216
0.0081
SER 217
0.0083
THR 218
0.0085
VAL 219
0.0084
GLY 220
0.0085
LEU 221
0.0087
ILE 222
0.0088
ILE 223
0.0087
CYS 224
0.0088
VAL 225
0.0090
LYS 226
0.0090
ARG 227
0.0090
ARG 228
0.0091
LYS 229
0.0092
PRO 230
0.0093
ARG 231
0.0095
GLY 232
0.0094
ASP 233
0.0093
VAL 234
0.0094
VAL 235
0.0093
LYS 236
0.0093
VAL 237
0.0092
ILE 238
0.0094
VAL 239
0.0093
SER 240
0.0091
VAL 241
0.0092
GLN 242
0.0094
ARG 243
0.0091
LYS 244
0.0090
ARG 245
0.0092
GLN 246
0.0092
GLU 247
0.0089
ALA 248
0.0090
GLU 249
0.0092
GLY 250
0.0090
GLU 251
0.0087
ALA 252
0.0089
THR 253
0.0090
VAL 254
0.0086
ILE 255
0.0085
GLU 256
0.0089
ALA 257
0.0087
LEU 258
0.0083
GLN 259
0.0085
ALA 260
0.0087
PRO 261
0.0082
PRO 262
0.0079
ASP 263
0.0084
VAL 264
0.0066
THR 265
0.0057
THR 266
0.0055
VAL 267
0.0080
ALA 268
0.0118
VAL 269
0.0166
GLU 270
0.0216
GLU 271
0.0274
THR 272
0.0339
ILE 273
0.0401
PRO 274
0.0459
SER 275
0.0530
PHE 276
0.0589
THR 277
0.0651
GLY 278
0.0687
ARG 279
0.0737
SER 280
0.0772
PRO 281
0.0807
ASN 282
0.0846
HIS 283
0.0874
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.