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 = 0.0652
MET 1
0.0047
LYS 2
0.0058
LEU 3
0.0055
PHE 4
0.0062
ALA 5
0.0043
GLN 6
0.0037
GLY 7
0.0070
THR 8
0.0073
SER 9
0.0071
LEU 10
0.0061
ASP 11
0.0051
LEU 12
0.0031
SER 13
0.0034
HIS 14
0.0043
PRO 15
0.0012
HIS 16
0.0030
VAL 17
0.0030
MET 18
0.0040
GLY 19
0.0064
ILE 20
0.0066
LEU 21
0.0099
ASN 22
0.0094
VAL 23
0.0145
THR 24
0.0150
PRO 25
0.0211
ASP 26
0.0269
SER 27
0.0268
PHE 28
0.0245
SER 29
0.0344
ASP 30
0.0407
GLY 31
0.0345
GLY 32
0.0285
THR 33
0.0268
HIS 34
0.0337
ASN 35
0.0322
SER 36
0.0280
LEU 37
0.0200
ILE 38
0.0199
ASP 39
0.0220
ALA 40
0.0162
VAL 41
0.0132
LYS 42
0.0165
HIS 43
0.0143
ALA 44
0.0112
ASN 45
0.0120
LEU 46
0.0149
MET 47
0.0102
ILE 48
0.0103
ASN 49
0.0126
ALA 50
0.0085
GLY 51
0.0078
ALA 52
0.0071
THR 53
0.0054
ILE 54
0.0050
ILE 55
0.0067
ASP 56
0.0059
VAL 57
0.0068
GLY 58
0.0070
GLY 59
0.0091
GLU 60
0.0073
SER 61
0.0085
THR 62
0.0098
ARG 63
0.0140
PRO 64
0.0120
GLY 65
0.0146
ALA 66
0.0117
ALA 67
0.0076
GLU 68
0.0045
VAL 69
0.0066
SER 70
0.0084
VAL 71
0.0095
GLU 72
0.0144
GLU 73
0.0147
GLU 74
0.0104
LEU 75
0.0127
GLN 76
0.0174
ARG 77
0.0155
VAL 78
0.0100
ILE 79
0.0102
PRO 80
0.0131
VAL 81
0.0107
VAL 82
0.0071
GLU 83
0.0078
ALA 84
0.0091
ILE 85
0.0068
ALA 86
0.0038
GLN 87
0.0044
ARG 88
0.0062
PHE 89
0.0067
GLU 90
0.0064
VAL 91
0.0069
TRP 92
0.0054
ILE 93
0.0046
SER 94
0.0040
VAL 95
0.0039
ASP 96
0.0045
THR 97
0.0033
SER 98
0.0020
LYS 99
0.0023
PRO 100
0.0027
GLU 101
0.0062
VAL 102
0.0053
ILE 103
0.0028
ARG 104
0.0038
GLU 105
0.0067
SER 106
0.0048
ALA 107
0.0027
LYS 108
0.0053
VAL 109
0.0056
GLY 110
0.0026
ALA 111
0.0026
HIS 112
0.0028
ILE 113
0.0034
ILE 114
0.0028
ASN 115
0.0040
ASP 116
0.0036
ILE 117
0.0054
ARG 118
0.0055
SER 119
0.0039
LEU 120
0.0028
SER 121
0.0033
GLU 122
0.0024
PRO 123
0.0023
GLY 124
0.0025
ALA 125
0.0012
LEU 126
0.0012
GLU 127
0.0012
ALA 128
0.0014
ALA 129
0.0013
ALA 130
0.0016
GLU 131
0.0014
THR 132
0.0011
GLY 133
0.0026
LEU 134
0.0025
PRO 135
0.0037
VAL 136
0.0035
CYS 137
0.0040
LEU 138
0.0038
MET 139
0.0049
HIS 140
0.0047
MET 141
0.0059
GLN 142
0.0069
GLY 143
0.0118
ASN 144
0.0121
PRO 145
0.0114
LYS 146
0.0125
THR 147
0.0153
MET 148
0.0170
GLN 149
0.0178
GLU 150
0.0156
ALA 151
0.0083
PRO 152
0.0071
LYS 153
0.0041
TYR 154
0.0063
ASP 155
0.0115
ASP 156
0.0103
VAL 157
0.0066
PHE 158
0.0078
ALA 159
0.0094
GLU 160
0.0080
VAL 161
0.0058
ASN 162
0.0071
ARG 163
0.0080
TYR 164
0.0068
PHE 165
0.0056
ILE 166
0.0067
GLU 167
0.0062
GLN 168
0.0055
ILE 169
0.0053
ALA 170
0.0055
ARG 171
0.0043
CYS 172
0.0044
GLU 173
0.0049
GLN 174
0.0050
ALA 175
0.0036
GLY 176
0.0044
ILE 177
0.0042
ALA 178
0.0052
LYS 179
0.0057
GLU 180
0.0054
LYS 181
0.0046
LEU 182
0.0043
LEU 183
0.0039
LEU 184
0.0033
ASP 185
0.0030
PRO 186
0.0025
GLY 187
0.0036
PHE 188
0.0030
GLY 189
0.0056
PHE 190
0.0061
GLY 191
0.0071
LYS 192
0.0049
ASN 193
0.0102
LEU 194
0.0160
SER 195
0.0130
HIS 196
0.0069
ASN 197
0.0071
TYR 198
0.0133
SER 199
0.0105
LEU 200
0.0071
LEU 201
0.0073
ALA 202
0.0101
ARG 203
0.0094
LEU 204
0.0067
ALA 205
0.0060
GLU 206
0.0080
PHE 207
0.0053
HIS 208
0.0041
HIS 209
0.0065
PHE 210
0.0059
ASN 211
0.0047
LEU 212
0.0041
PRO 213
0.0033
LEU 214
0.0019
LEU 215
0.0026
VAL 216
0.0009
GLY 217
0.0037
MET 218
0.0053
SER 219
0.0079
ARG 220
0.0172
LYS 221
0.0164
SER 222
0.0203
MET 223
0.0176
ILE 224
0.0228
GLY 225
0.0344
GLN 226
0.0357
LEU 227
0.0371
LEU 228
0.0454
ASN 229
0.0547
VAL 230
0.0512
GLY 231
0.0467
PRO 232
0.0374
SER 233
0.0400
GLU 234
0.0410
ARG 235
0.0277
LEU 236
0.0206
SER 237
0.0246
GLY 238
0.0214
SER 239
0.0115
LEU 240
0.0109
ALA 241
0.0133
CYS 242
0.0090
ALA 243
0.0041
VAL 244
0.0047
ILE 245
0.0063
ALA 246
0.0042
ALA 247
0.0043
MET 248
0.0056
GLN 249
0.0046
GLY 250
0.0044
ALA 251
0.0013
HIS 252
0.0005
ILE 253
0.0020
ILE 254
0.0012
ARG 255
0.0037
VAL 256
0.0034
HIS 257
0.0077
ASP 258
0.0063
VAL 259
0.0028
LYS 260
0.0008
GLU 261
0.0050
THR 262
0.0032
VAL 263
0.0027
GLU 264
0.0052
ALA 265
0.0043
MET 266
0.0043
ARG 267
0.0054
VAL 268
0.0024
VAL 269
0.0067
GLU 270
0.0122
ALA 271
0.0192
THR 272
0.0217
LEU 273
0.0249
SER 274
0.0385
ALA 275
0.0488
LYS 276
0.0457
GLU 277
0.0652
ASN 278
0.0498
LYS 279
0.0336
ARG 280
0.0196
TYR 281
0.0194
GLU 282
0.0174
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.