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 = 0.0717
SER 1
0.0157
ASP 2
0.0150
GLN 3
0.0165
GLN 4
0.0153
LEU 5
0.0131
ASP 6
0.0141
CYS 7
0.0149
ALA 8
0.0127
LEU 9
0.0118
ASP 10
0.0136
LEU 11
0.0129
MET 12
0.0108
ARG 13
0.0120
ARG 14
0.0130
LEU 15
0.0112
PRO 16
0.0103
PRO 17
0.0084
GLN 18
0.0081
GLN 19
0.0074
ILE 20
0.0069
GLU 21
0.0054
LYS 22
0.0065
ASN 23
0.0083
LEU 24
0.0075
SER 25
0.0072
ASP 26
0.0093
LEU 27
0.0105
ILE 28
0.0098
ASP 29
0.0109
LEU 30
0.0129
VAL 31
0.0132
PRO 32
0.0122
SER 33
0.0131
LEU 34
0.0114
CYS 35
0.0093
GLU 36
0.0082
ASP 37
0.0087
LEU 38
0.0082
LEU 39
0.0058
SER 40
0.0054
SER 41
0.0067
VAL 42
0.0064
ASP 43
0.0046
GLN 44
0.0043
PRO 45
0.0044
LEU 46
0.0033
LYS 47
0.0023
ILE 48
0.0018
ALA 49
0.0005
ARG 50
0.0019
ASP 51
0.0030
LYS 52
0.0039
VAL 53
0.0052
VAL 54
0.0052
GLY 55
0.0044
LYS 56
0.0039
ASP 57
0.0028
TYR 58
0.0019
LEU 59
0.0014
LEU 60
0.0010
CYS 61
0.0017
ASP 62
0.0026
TYR 63
0.0016
ASN 64
0.0015
ARG 65
0.0029
ASP 66
0.0043
GLY 67
0.0054
ASP 68
0.0048
SER 69
0.0040
TYR 70
0.0026
ARG 71
0.0026
SER 72
0.0025
PRO 73
0.0028
TRP 74
0.0041
SER 75
0.0048
ASN 76
0.0042
LYS 77
0.0045
TYR 78
0.0040
ASP 79
0.0037
PRO 80
0.0046
PRO 81
0.0057
LEU 82
0.0062
GLU 83
0.0076
ASP 84
0.0070
GLY 85
0.0053
ALA 86
0.0044
MET 87
0.0042
PRO 88
0.0036
SER 89
0.0046
ALA 90
0.0056
ARG 91
0.0052
LEU 92
0.0039
ARG 93
0.0043
LYS 94
0.0053
LEU 95
0.0044
GLU 96
0.0035
VAL 97
0.0046
GLU 98
0.0053
ALA 99
0.0043
ASN 100
0.0041
ASN 101
0.0054
ALA 102
0.0056
PHE 103
0.0048
ASP 104
0.0052
GLN 105
0.0064
TYR 106
0.0060
ARG 107
0.0058
ASP 108
0.0069
LEU 109
0.0076
TYR 110
0.0073
PHE 111
0.0070
GLU 112
0.0076
GLY 113
0.0065
GLY 114
0.0052
VAL 115
0.0039
SER 116
0.0036
SER 117
0.0024
VAL 118
0.0022
TYR 119
0.0013
LEU 120
0.0015
TRP 121
0.0018
ASP 122
0.0024
LEU 123
0.0018
ASP 124
0.0025
HIS 125
0.0013
GLY 126
0.0013
PHE 127
0.0011
ALA 128
0.0003
GLY 129
0.0010
VAL 130
0.0015
ILE 131
0.0026
LEU 132
0.0029
ILE 133
0.0040
LYS 134
0.0043
LYS 135
0.0055
ALA 136
0.0061
GLY 137
0.0087
ASP 138
0.0109
GLY 139
0.0132
SER 140
0.0154
LYS 141
0.0178
LYS 142
0.0171
ILE 143
0.0137
LYS 144
0.0117
GLY 145
0.0089
CYS 146
0.0070
TRP 147
0.0060
ASP 148
0.0050
SER 149
0.0046
ILE 150
0.0038
HIS 151
0.0034
VAL 152
0.0026
VAL 153
0.0023
GLU 154
0.0016
VAL 155
0.0015
GLN 156
0.0011
GLU 157
0.0019
LYS 158
0.0020
SER 159
0.0023
SER 160
0.0035
GLY 161
0.0037
ARG 162
0.0045
THR 163
0.0038
ALA 164
0.0030
HIS 165
0.0028
TYR 166
0.0030
LYS 167
0.0033
LEU 168
0.0037
THR 169
0.0041
SER 170
0.0046
THR 171
0.0050
VAL 172
0.0056
MET 173
0.0058
LEU 174
0.0067
TRP 175
0.0075
LEU 176
0.0091
GLN 177
0.0116
THR 178
0.0141
ASN 179
0.0175
LYS 180
0.0192
THR 181
0.0223
GLY 182
0.0212
SER 183
0.0172
GLY 184
0.0180
THR 185
0.0157
MET 186
0.0123
ASN 187
0.0102
LEU 188
0.0078
GLY 189
0.0076
GLY 190
0.0067
SER 191
0.0061
LEU 192
0.0057
THR 193
0.0053
ARG 194
0.0054
GLN 195
0.0050
MET 196
0.0050
GLU 197
0.0045
LYS 198
0.0047
ASP 199
0.0043
GLU 200
0.0048
THR 201
0.0052
VAL 202
0.0049
SER 203
0.0061
ASP 204
0.0070
SER 205
0.0075
SER 206
0.0063
PRO 207
0.0053
HIS 208
0.0041
ILE 209
0.0044
ALA 210
0.0055
ASN 211
0.0049
ILE 212
0.0040
GLY 213
0.0047
ARG 214
0.0057
LEU 215
0.0050
VAL 216
0.0047
GLU 217
0.0055
ASP 218
0.0060
MET 219
0.0056
GLU 220
0.0056
ASN 221
0.0060
LYS 222
0.0064
ILE 223
0.0058
ARG 224
0.0055
SER 225
0.0055
THR 226
0.0057
LEU 227
0.0051
ASN 228
0.0040
GLU 229
0.0030
ILE 230
0.0044
TYR 231
0.0039
PHE 232
0.0029
GLY 233
0.0047
LYS 234
0.0073
THR 235
0.0140
LYS 236
0.0178
ASP 237
0.0216
ILE 238
0.0278
VAL 239
0.0366
ASN 240
0.0409
GLY 241
0.0422
LEU 242
0.0525
ARG 243
0.0609
SER 244
0.0689
ILE 245
0.0678
ASP 246
0.0717
ALA 247
0.0651
ILE 248
0.0658
PRO 249
0.0520
ASP 250
0.0261
ASN 251
0.0525
GLN 252
0.0264
LYS 253
0.0163
TYR 254
0.0446
LYS 255
0.0409
GLN 256
0.0147
LEU 257
0.0283
GLN 258
0.0402
ARG 259
0.0305
GLU 260
0.0233
LEU 261
0.0303
SER 262
0.0338
GLN 263
0.0347
VAL 264
0.0327
LEU 265
0.0228
THR 266
0.0382
GLN 267
0.0486
ARG 268
0.0297
GLN 269
0.0201
ILE 270
0.0550
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.