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 = 0.0533
ALA 1
0.0491
GLU 2
0.0533
ALA 3
0.0434
GLN 4
0.0299
LYS 5
0.0355
ALA 6
0.0338
LEU 7
0.0205
ARG 8
0.0167
LYS 9
0.0224
ALA 10
0.0142
GLU 11
0.0047
SER 12
0.0152
LEU 13
0.0101
LYS 14
0.0080
LYS 15
0.0192
CYS 16
0.0194
LEU 17
0.0132
SER 18
0.0259
VAL 19
0.0318
MET 20
0.0242
GLU 21
0.0281
ALA 22
0.0402
LYS 23
0.0373
VAL 24
0.0304
LYS 25
0.0407
ALA 26
0.0477
GLN 27
0.0397
THR 28
0.0429
ALA 29
0.0346
PRO 30
0.0253
ASN 31
0.0291
LYS 32
0.0264
ASP 33
0.0346
VAL 34
0.0272
GLN 35
0.0172
ARG 36
0.0258
GLU 37
0.0258
ILE 38
0.0129
ALA 39
0.0197
ASP 40
0.0286
LEU 41
0.0195
GLY 42
0.0208
GLU 43
0.0343
ALA 44
0.0328
LEU 45
0.0268
ALA 46
0.0393
THR 47
0.0473
ALA 48
0.0396
VAL 49
0.0462
ILE 50
0.0373
PRO 51
0.0435
GLN 52
0.0495
TRP 53
0.0483
GLN 54
0.0338
LYS 55
0.0325
ASP 56
0.0401
GLU 57
0.0349
LEU 58
0.0208
ARG 59
0.0250
GLU 60
0.0315
THR 61
0.0236
LEU 62
0.0122
LYS 63
0.0197
SER 64
0.0255
LEU 65
0.0178
LYS 66
0.0094
LYS 67
0.0183
VAL 68
0.0236
MET 69
0.0175
ASP 70
0.0119
ASP 71
0.0206
LEU 72
0.0236
ASP 73
0.0161
ARG 74
0.0145
ALA 75
0.0195
SER 76
0.0178
LYS 77
0.0131
ALA 78
0.0135
ASP 79
0.0102
VAL 80
0.0075
GLN 81
0.0111
LYS 82
0.0129
ARG 83
0.0079
VAL 84
0.0071
LEU 85
0.0142
GLU 86
0.0174
LYS 87
0.0152
THR 88
0.0151
LYS 89
0.0227
GLN 90
0.0253
PHE 91
0.0229
ILE 92
0.0249
ASP 93
0.0323
SER 94
0.0336
ASN 95
0.0306
PRO 96
0.0314
ASN 97
0.0274
GLN 98
0.0253
PRO 99
0.0207
LEU 100
0.0165
VAL 101
0.0140
ILE 102
0.0122
LEU 103
0.0111
GLU 104
0.0104
MET 105
0.0044
GLU 106
0.0049
SER 107
0.0087
GLY 108
0.0109
ALA 109
0.0093
THR 110
0.0147
ALA 111
0.0167
LYS 112
0.0190
ALA 113
0.0133
LEU 114
0.0096
ASN 115
0.0151
GLU 116
0.0180
ALA 117
0.0131
LEU 118
0.0128
LYS 119
0.0204
LEU 120
0.0217
PHE 121
0.0189
LYS 122
0.0220
MET 123
0.0289
HIS 124
0.0297
SER 125
0.0257
PRO 126
0.0245
GLN 127
0.0224
THR 128
0.0172
SER 129
0.0095
ALA 130
0.0064
MET 131
0.0037
LEU 132
0.0035
PHE 133
0.0090
THR 134
0.0104
VAL 135
0.0148
ASP 136
0.0157
ASN 137
0.0154
GLU 138
0.0166
ALA 139
0.0232
GLY 140
0.0259
LYS 141
0.0248
ILE 142
0.0210
THR 143
0.0173
CYS 144
0.0127
LEU 145
0.0099
CYS 146
0.0061
GLN 147
0.0083
VAL 148
0.0077
PRO 149
0.0145
GLN 150
0.0158
ASN 151
0.0152
ALA 152
0.0094
ALA 153
0.0055
ASN 154
0.0071
ARG 155
0.0063
GLY 156
0.0047
LEU 157
0.0045
LYS 158
0.0073
ALA 159
0.0089
SER 160
0.0166
GLU 161
0.0169
TRP 162
0.0134
VAL 163
0.0168
GLN 164
0.0238
GLN 165
0.0242
VAL 166
0.0243
SER 167
0.0277
GLY 168
0.0351
LEU 169
0.0338
MET 170
0.0305
ASP 171
0.0377
GLY 172
0.0345
LYS 173
0.0336
GLY 174
0.0267
GLY 175
0.0258
GLY 176
0.0229
LYS 177
0.0208
ASP 178
0.0144
VAL 179
0.0131
SER 180
0.0145
ALA 181
0.0161
GLN 182
0.0180
ALA 183
0.0222
THR 184
0.0255
GLY 185
0.0303
LYS 186
0.0334
ASN 187
0.0335
VAL 188
0.0271
GLY 189
0.0323
CYS 190
0.0310
LEU 191
0.0240
GLN 192
0.0277
GLU 193
0.0311
ALA 194
0.0246
LEU 195
0.0209
GLN 196
0.0269
LEU 197
0.0262
ALA 198
0.0184
THR 199
0.0205
SER 200
0.0255
PHE 201
0.0207
ALA 202
0.0149
GLN 203
0.0213
LEU 204
0.0224
ARG 205
0.0148
LEU 206
0.0160
GLY 207
0.0233
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.