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 = 0.1074
SER 1
0.0234
ASP 2
0.0230
GLN 3
0.0238
GLN 4
0.0217
LEU 5
0.0194
ASP 6
0.0204
CYS 7
0.0206
ALA 8
0.0176
LEU 9
0.0167
ASP 10
0.0186
LEU 11
0.0174
MET 12
0.0145
ARG 13
0.0159
ARG 14
0.0172
LEU 15
0.0147
PRO 16
0.0134
PRO 17
0.0113
GLN 18
0.0096
GLN 19
0.0088
ILE 20
0.0087
GLU 21
0.0063
LYS 22
0.0074
ASN 23
0.0104
LEU 24
0.0102
SER 25
0.0094
ASP 26
0.0114
LEU 27
0.0136
ILE 28
0.0134
ASP 29
0.0137
LEU 30
0.0160
VAL 31
0.0176
PRO 32
0.0168
SER 33
0.0191
LEU 34
0.0174
CYS 35
0.0147
GLU 36
0.0148
ASP 37
0.0156
LEU 38
0.0136
LEU 39
0.0111
SER 40
0.0118
SER 41
0.0127
VAL 42
0.0107
ASP 43
0.0079
GLN 44
0.0058
PRO 45
0.0040
LEU 46
0.0014
LYS 47
0.0019
ILE 48
0.0047
ALA 49
0.0070
ARG 50
0.0099
ASP 51
0.0117
LYS 52
0.0144
VAL 53
0.0161
VAL 54
0.0149
GLY 55
0.0141
LYS 56
0.0115
ASP 57
0.0088
TYR 58
0.0063
LEU 59
0.0035
LEU 60
0.0039
CYS 61
0.0046
ASP 62
0.0074
TYR 63
0.0083
ASN 64
0.0083
ARG 65
0.0094
ASP 66
0.0124
GLY 67
0.0128
ASP 68
0.0108
SER 69
0.0112
TYR 70
0.0094
ARG 71
0.0104
SER 72
0.0098
PRO 73
0.0090
TRP 74
0.0111
SER 75
0.0137
ASN 76
0.0130
LYS 77
0.0142
TYR 78
0.0131
ASP 79
0.0123
PRO 80
0.0134
PRO 81
0.0160
LEU 82
0.0168
GLU 83
0.0196
ASP 84
0.0191
GLY 85
0.0161
ALA 86
0.0153
MET 87
0.0148
PRO 88
0.0137
SER 89
0.0156
ALA 90
0.0158
ARG 91
0.0141
LEU 92
0.0119
ARG 93
0.0119
LYS 94
0.0116
LEU 95
0.0089
GLU 96
0.0081
VAL 97
0.0091
GLU 98
0.0076
ALA 99
0.0049
ASN 100
0.0058
ASN 101
0.0073
ALA 102
0.0050
PHE 103
0.0037
ASP 104
0.0064
GLN 105
0.0076
TYR 106
0.0059
ARG 107
0.0068
ASP 108
0.0097
LEU 109
0.0101
TYR 110
0.0098
PHE 111
0.0098
GLU 112
0.0119
GLY 113
0.0107
GLY 114
0.0081
VAL 115
0.0060
SER 116
0.0040
SER 117
0.0037
VAL 118
0.0042
TYR 119
0.0067
LEU 120
0.0087
TRP 121
0.0115
ASP 122
0.0140
LEU 123
0.0154
ASP 124
0.0181
HIS 125
0.0169
GLY 126
0.0139
PHE 127
0.0119
ALA 128
0.0100
GLY 129
0.0073
VAL 130
0.0051
ILE 131
0.0022
LEU 132
0.0010
ILE 133
0.0032
LYS 134
0.0046
LYS 135
0.0077
ALA 136
0.0091
GLY 137
0.0120
ASP 138
0.0142
GLY 139
0.0151
SER 140
0.0177
LYS 141
0.0198
LYS 142
0.0181
ILE 143
0.0163
LYS 144
0.0133
GLY 145
0.0115
CYS 146
0.0088
TRP 147
0.0080
ASP 148
0.0054
SER 149
0.0051
ILE 150
0.0047
HIS 151
0.0053
VAL 152
0.0072
VAL 153
0.0080
GLU 154
0.0106
VAL 155
0.0108
GLN 156
0.0134
GLU 157
0.0134
LYS 158
0.0152
SER 159
0.0173
SER 160
0.0154
GLY 161
0.0133
ARG 162
0.0111
THR 163
0.0112
ALA 164
0.0112
HIS 165
0.0123
TYR 166
0.0104
LYS 167
0.0114
LEU 168
0.0094
THR 169
0.0099
SER 170
0.0084
THR 171
0.0086
VAL 172
0.0085
MET 173
0.0086
LEU 174
0.0103
TRP 175
0.0109
LEU 176
0.0132
GLN 177
0.0142
THR 178
0.0169
ASN 179
0.0183
LYS 180
0.0211
THR 181
0.0234
GLY 182
0.0250
SER 183
0.0229
GLY 184
0.0214
THR 185
0.0184
MET 186
0.0179
ASN 187
0.0154
LEU 188
0.0152
GLY 189
0.0129
GLY 190
0.0127
SER 191
0.0115
LEU 192
0.0124
THR 193
0.0120
ARG 194
0.0127
GLN 195
0.0128
MET 196
0.0126
GLU 197
0.0128
LYS 198
0.0117
ASP 199
0.0116
GLU 200
0.0090
THR 201
0.0082
VAL 202
0.0075
SER 203
0.0065
ASP 204
0.0060
SER 205
0.0030
SER 206
0.0030
PRO 207
0.0046
HIS 208
0.0054
ILE 209
0.0031
ALA 210
0.0013
ASN 211
0.0039
ILE 212
0.0039
GLY 213
0.0023
ARG 214
0.0049
LEU 215
0.0066
VAL 216
0.0055
GLU 217
0.0067
ASP 218
0.0092
MET 219
0.0097
GLU 220
0.0090
ASN 221
0.0113
LYS 222
0.0131
ILE 223
0.0125
ARG 224
0.0128
SER 225
0.0156
THR 226
0.0163
LEU 227
0.0153
ASN 228
0.0171
GLU 229
0.0194
ILE 230
0.0193
TYR 231
0.0178
PHE 232
0.0189
GLY 233
0.0209
LYS 234
0.0214
THR 235
0.0209
LYS 236
0.0220
ASP 237
0.0232
ILE 238
0.0231
VAL 239
0.0234
ASN 240
0.0238
GLY 241
0.0238
LEU 242
0.0242
ARG 243
0.0244
SER 244
0.0232
ILE 245
0.0223
ASP 246
0.0195
ALA 247
0.0213
ILE 248
0.0199
PRO 249
0.0106
ASP 250
0.0148
ASN 251
0.0129
GLN 252
0.0097
LYS 253
0.0157
TYR 254
0.0192
LYS 255
0.0203
GLN 256
0.0264
LEU 257
0.0342
GLN 258
0.0382
ARG 259
0.0398
GLU 260
0.0491
LEU 261
0.0561
SER 262
0.0584
GLN 263
0.0630
VAL 264
0.0729
LEU 265
0.0784
THR 266
0.0803
GLN 267
0.0880
ARG 268
0.0974
GLN 269
0.1015
ILE 270
0.1074
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.