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 = 0.0636
PRO 1
0.0084
ILE 2
0.0100
VAL 3
0.0113
GLN 4
0.0118
MET 5
0.0137
VAL 6
0.0153
HIS 7
0.0135
GLN 8
0.0137
ALA 9
0.0128
ILE 10
0.0115
SER 11
0.0144
PRO 12
0.0167
ARG 13
0.0169
THR 14
0.0132
LEU 15
0.0132
ASN 16
0.0165
ALA 17
0.0158
TRP 18
0.0134
VAL 19
0.0154
LYS 20
0.0183
VAL 21
0.0167
VAL 22
0.0164
GLU 23
0.0197
GLU 24
0.0215
LYS 25
0.0200
ALA 26
0.0187
PHE 27
0.0168
SER 28
0.0179
PRO 29
0.0176
GLU 30
0.0173
VAL 31
0.0147
ILE 32
0.0127
PRO 33
0.0113
MET 34
0.0117
PHE 35
0.0096
SER 36
0.0069
ALA 37
0.0075
LEU 38
0.0086
SER 39
0.0055
GLU 40
0.0040
GLY 41
0.0043
ALA 42
0.0041
THR 43
0.0044
PRO 44
0.0018
GLN 45
0.0045
ASP 46
0.0059
LEU 47
0.0042
ASN 48
0.0046
THR 49
0.0072
MET 50
0.0086
LEU 51
0.0087
ASN 52
0.0090
THR 53
0.0114
VAL 54
0.0132
GLY 55
0.0152
GLY 56
0.0173
HIS 57
0.0168
GLN 58
0.0152
ALA 59
0.0171
ALA 60
0.0157
MET 61
0.0130
GLN 62
0.0137
MET 63
0.0149
LEU 64
0.0123
LYS 65
0.0109
GLU 66
0.0133
THR 67
0.0132
ILE 68
0.0098
ASN 69
0.0112
GLU 70
0.0143
GLU 71
0.0126
ALA 72
0.0111
ALA 73
0.0147
GLU 74
0.0170
TRP 75
0.0149
ASP 76
0.0163
ARG 77
0.0202
LEU 78
0.0207
HIS 79
0.0192
PRO 80
0.0208
VAL 81
0.0200
HIS 82
0.0240
ALA 83
0.0261
GLY 84
0.0277
PRO 85
0.0274
ILE 86
0.0260
ALA 87
0.0323
PRO 88
0.0336
GLY 89
0.0324
GLN 90
0.0267
MET 91
0.0199
ARG 92
0.0183
GLU 93
0.0169
PRO 94
0.0126
ARG 95
0.0118
GLY 96
0.0098
SER 97
0.0069
ASP 98
0.0071
ILE 99
0.0060
ALA 100
0.0036
GLY 101
0.0023
THR 102
0.0018
THR 103
0.0055
SER 104
0.0075
THR 105
0.0093
LEU 106
0.0099
GLN 107
0.0133
GLU 108
0.0123
GLN 109
0.0091
ILE 110
0.0117
GLY 111
0.0145
TRP 112
0.0127
MET 113
0.0106
THR 114
0.0140
HIS 115
0.0172
ASN 116
0.0188
PRO 117
0.0181
PRO 118
0.0138
ILE 119
0.0122
PRO 120
0.0080
VAL 121
0.0064
GLY 122
0.0028
GLU 123
0.0033
ILE 124
0.0063
TYR 125
0.0045
LYS 126
0.0044
ARG 127
0.0072
TRP 128
0.0089
ILE 129
0.0085
ILE 130
0.0103
LEU 131
0.0119
GLY 132
0.0128
LEU 133
0.0138
ASN 134
0.0149
LYS 135
0.0156
ILE 136
0.0162
VAL 137
0.0159
ARG 138
0.0156
MET 139
0.0163
TYR 140
0.0164
SER 141
0.0117
PRO 142
0.0045
THR 143
0.0108
SER 144
0.0182
ILE 145
0.0175
LEU 146
0.0305
ASP 147
0.0305
ILE 148
0.0215
ARG 149
0.0321
GLN 150
0.0342
GLY 151
0.0502
PRO 152
0.0599
LYS 153
0.0636
GLU 154
0.0510
PRO 155
0.0469
PHE 156
0.0310
ARG 157
0.0356
ASP 158
0.0373
TYR 159
0.0241
VAL 160
0.0166
ASP 161
0.0253
ARG 162
0.0170
PHE 163
0.0031
TYR 164
0.0155
LYS 165
0.0136
THR 166
0.0065
LEU 167
0.0166
ARG 168
0.0205
ALA 169
0.0180
GLU 170
0.0214
GLN 171
0.0262
ALA 172
0.0385
SER 173
0.0535
GLN 174
0.0550
GLU 175
0.0615
VAL 176
0.0515
LYS 177
0.0394
ASN 178
0.0460
TRP 179
0.0472
MET 180
0.0334
THR 181
0.0274
GLU 182
0.0349
THR 183
0.0374
LEU 184
0.0285
LEU 185
0.0144
VAL 186
0.0197
GLN 187
0.0337
ASN 188
0.0309
ALA 189
0.0275
ASN 190
0.0418
PRO 191
0.0497
ASP 192
0.0466
CYS 193
0.0310
LYS 194
0.0298
THR 195
0.0342
ILE 196
0.0214
LEU 197
0.0109
LYS 198
0.0252
ALA 199
0.0198
LEU 200
0.0128
GLY 201
0.0295
PRO 202
0.0378
GLY 203
0.0417
ALA 204
0.0304
THR 205
0.0355
LEU 206
0.0283
GLU 207
0.0387
GLU 208
0.0287
MET 209
0.0150
MET 210
0.0269
THR 211
0.0359
ALA 212
0.0237
CYS 213
0.0292
GLN 214
0.0435
GLY 215
0.0523
VAL 216
0.0492
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.