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 = 0.0460
MET 1
0.0200
ALA 2
0.0222
ASP 3
0.0232
LYS 4
0.0253
ALA 5
0.0215
LYS 6
0.0272
PRO 7
0.0241
ALA 8
0.0146
LYS 9
0.0147
ALA 10
0.0174
ALA 11
0.0171
ASN 12
0.0217
ARG 13
0.0223
THR 14
0.0178
PRO 15
0.0192
PRO 16
0.0158
LYS 17
0.0166
SER 18
0.0180
PRO 19
0.0187
GLY 20
0.0218
ASP 21
0.0237
PRO 22
0.0201
SER 23
0.0189
LYS 24
0.0164
ASP 25
0.0187
ARG 26
0.0158
ALA 27
0.0075
ALA 28
0.0039
LYS 29
0.0096
ARG 30
0.0152
LEU 31
0.0095
SER 32
0.0099
LEU 33
0.0068
GLU 34
0.0091
SER 35
0.0151
GLU 36
0.0141
GLY 37
0.0152
ALA 38
0.0138
GLY 39
0.0111
GLU 40
0.0101
GLY 41
0.0119
ALA 42
0.0129
ALA 43
0.0136
ALA 44
0.0163
SER 45
0.0188
PRO 46
0.0207
GLU 47
0.0210
LEU 48
0.0207
SER 49
0.0180
ALA 50
0.0150
LEU 51
0.0099
GLU 52
0.0127
GLU 53
0.0160
ALA 54
0.0125
PHE 55
0.0098
ARG 56
0.0147
ARG 57
0.0153
PHE 58
0.0120
ALA 59
0.0091
VAL 60
0.0127
HIS 61
0.0137
GLY 62
0.0123
ASP 63
0.0086
ALA 64
0.0078
ARG 65
0.0104
ALA 66
0.0105
THR 67
0.0159
GLY 68
0.0150
ARG 69
0.0105
GLU 70
0.0079
MET 71
0.0038
HIS 72
0.0039
GLY 73
0.0054
LYS 74
0.0039
ASN 75
0.0055
TRP 76
0.0060
SER 77
0.0097
LYS 78
0.0115
LEU 79
0.0115
CYS 80
0.0135
LYS 81
0.0174
ASP 82
0.0193
CYS 83
0.0192
GLN 84
0.0233
VAL 85
0.0205
ILE 86
0.0246
ASP 87
0.0314
GLY 88
0.0333
ARG 89
0.0376
ASN 90
0.0351
VAL 91
0.0289
THR 92
0.0277
VAL 93
0.0232
THR 94
0.0230
ASP 95
0.0237
VAL 96
0.0183
ASP 97
0.0157
ILE 98
0.0178
VAL 99
0.0162
PHE 100
0.0196
SER 101
0.0244
LYS 102
0.0219
ILE 103
0.0193
LYS 104
0.0232
GLY 105
0.0261
LYS 106
0.0235
SER 107
0.0225
CYS 108
0.0177
ARG 109
0.0142
THR 110
0.0108
ILE 111
0.0091
THR 112
0.0085
PHE 113
0.0055
GLU 114
0.0072
GLN 115
0.0096
PHE 116
0.0059
GLN 117
0.0069
GLU 118
0.0119
ALA 119
0.0137
LEU 120
0.0132
GLU 121
0.0159
GLU 122
0.0201
LEU 123
0.0214
ALA 124
0.0222
LYS 125
0.0260
LYS 126
0.0298
ARG 127
0.0299
PHE 128
0.0307
LYS 129
0.0357
ASP 130
0.0355
LYS 131
0.0390
SER 132
0.0362
SER 133
0.0300
GLU 134
0.0257
GLU 135
0.0190
ALA 136
0.0213
VAL 137
0.0234
ARG 138
0.0181
GLU 139
0.0144
VAL 140
0.0119
HIS 141
0.0133
ARG 142
0.0193
LEU 143
0.0181
ILE 144
0.0142
GLU 145
0.0168
GLY 146
0.0173
LYS 147
0.0163
ALA 148
0.0190
PRO 149
0.0161
ILE 150
0.0161
ILE 151
0.0156
SER 152
0.0148
GLY 153
0.0160
VAL 154
0.0163
THR 155
0.0146
LYS 156
0.0111
ALA 157
0.0082
ILE 158
0.0044
SER 159
0.0038
SER 160
0.0091
PRO 161
0.0142
THR 162
0.0212
VAL 163
0.0224
SER 164
0.0288
ARG 165
0.0295
LEU 166
0.0336
THR 167
0.0287
ASP 168
0.0314
THR 169
0.0319
THR 170
0.0306
LYS 171
0.0261
PHE 172
0.0221
THR 173
0.0216
GLY 174
0.0230
SER 175
0.0197
HIS 176
0.0160
LYS 177
0.0206
GLU 178
0.0231
ARG 179
0.0181
PHE 180
0.0164
ASP 181
0.0176
PRO 182
0.0180
SER 183
0.0143
GLY 184
0.0104
LYS 185
0.0113
GLY 186
0.0117
LYS 187
0.0154
GLY 188
0.0149
LYS 189
0.0113
ALA 190
0.0078
GLY 191
0.0023
ARG 192
0.0052
VAL 193
0.0083
ASP 194
0.0064
LEU 195
0.0096
VAL 196
0.0132
ASP 197
0.0196
GLU 198
0.0252
SER 199
0.0290
GLY 200
0.0248
TYR 201
0.0248
VAL 202
0.0189
SER 203
0.0154
GLY 204
0.0192
TYR 205
0.0250
LYS 206
0.0316
HIS 207
0.0331
ALA 208
0.0404
GLY 209
0.0436
THR 210
0.0460
TYR 211
0.0405
ASP 212
0.0341
GLN 213
0.0367
LYS 214
0.0364
VAL 215
0.0308
GLN 216
0.0239
GLY 217
0.0201
GLY 218
0.0153
LYS 219
0.0120
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.