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 = 0.1347
ILE 1
0.1347
PRO 2
0.1019
GLU 3
0.0256
TYR 4
0.0394
VAL 5
0.0306
ASP 6
0.0177
TRP 7
0.0194
ARG 8
0.0216
GLN 9
0.0398
LYS 10
0.0404
GLY 11
0.0325
ALA 12
0.0182
VAL 13
0.0153
THR 14
0.0172
PRO 15
0.0172
VAL 16
0.0153
LYS 17
0.0118
ASN 18
0.0120
GLN 19
0.0092
GLY 20
0.0190
SER 21
0.0914
CYS 22
0.0431
GLY 23
0.0181
SER 24
0.0059
TRP 26
0.0085
ALA 27
0.0080
PHE 28
0.0094
SER 29
0.0123
ALA 30
0.0116
VAL 31
0.0121
VAL 32
0.0135
THR 33
0.0137
ILE 34
0.0160
GLU 35
0.0166
GLY 36
0.0151
ILE 37
0.0171
ILE 38
0.0263
LYS 39
0.0197
ILE 40
0.0146
ARG 41
0.0234
THR 42
0.0464
GLY 43
0.0390
ASN 44
0.0310
LEU 45
0.0208
ASN 46
0.0143
GLN 47
0.0129
TYR 48
0.0100
SER 49
0.0064
GLU 50
0.0089
GLN 51
0.0102
GLU 52
0.0104
LEU 53
0.0076
LEU 54
0.0125
ASP 55
0.0124
CYS 56
0.0111
ASP 57
0.0079
ARG 58
0.0093
ARG 59
0.0130
SER 60
0.0127
TYR 61
0.0144
GLY 62
0.0088
CYS 63
0.0077
ASN 64
0.0092
GLY 65
0.0092
GLY 66
0.0181
TYR 67
0.0180
PRO 68
0.0153
TRP 69
0.0171
SER 70
0.0178
ALA 71
0.0125
LEU 72
0.0121
GLN 73
0.0153
LEU 74
0.0117
VAL 75
0.0084
ALA 76
0.0141
GLN 77
0.0150
TYR 78
0.0138
GLY 79
0.0054
ILE 80
0.0029
HIS 81
0.0046
TYR 82
0.0096
ARG 83
0.0089
ASN 84
0.0240
THR 85
0.0171
TYR 86
0.0144
PRO 87
0.0203
TYR 88
0.0220
GLU 89
0.0282
GLY 90
0.0336
VAL 91
0.0327
GLN 92
0.0233
ARG 93
0.0184
TYR 94
0.0212
CYS 95
0.0197
ARG 96
0.0115
SER 97
0.0071
ARG 98
0.0134
GLU 99
0.0244
LYS 100
0.0191
GLY 101
0.0222
PRO 102
0.0351
TYR 103
0.0139
ALA 104
0.0041
ALA 105
0.0072
LYS 106
0.0061
THR 107
0.0105
ASP 108
0.0121
GLY 109
0.0139
VAL 110
0.0194
ARG 111
0.0258
GLN 112
0.0181
VAL 113
0.0204
GLN 114
0.0238
PRO 115
0.0103
TYR 116
0.0065
ASN 117
0.0123
GLN 118
0.0174
GLY 119
0.0159
ALA 120
0.0302
LEU 121
0.0296
LEU 122
0.0290
TYR 123
0.0326
SER 124
0.0278
ILE 125
0.0259
ALA 126
0.0231
ASN 127
0.0256
GLN 128
0.0191
PRO 129
0.0175
VAL 130
0.0150
SER 131
0.0090
VAL 132
0.0095
VAL 133
0.0116
LEU 134
0.0144
GLN 135
0.0140
ALA 136
0.0128
ALA 137
0.0204
GLY 138
0.0317
LYS 139
0.0468
ASP 140
0.0225
PHE 141
0.0150
GLN 142
0.0198
LEU 143
0.0294
TYR 144
0.0182
ARG 145
0.0301
GLY 146
0.0238
GLY 147
0.0218
ILE 148
0.0125
PHE 149
0.0120
VAL 150
0.0180
GLY 151
0.0134
PRO 152
0.0285
CYS 153
0.0187
GLY 154
0.0085
ASN 155
0.0107
LYS 156
0.0134
VAL 157
0.0146
ASP 158
0.0165
HIS 159
0.0175
ALA 160
0.0107
VAL 161
0.0113
ALA 162
0.0106
ALA 163
0.0124
VAL 164
0.0144
GLY 165
0.0232
TYR 166
0.0319
GLY 167
0.0350
PRO 168
0.0387
ASN 169
0.0344
TYR 170
0.0258
ILE 171
0.0209
LEU 172
0.0083
ILE 173
0.0045
LYS 174
0.0084
ASN 175
0.0111
SER 176
0.0120
TRP 177
0.0116
GLY 178
0.0172
THR 179
0.0151
GLY 180
0.0093
TRP 181
0.0098
GLY 182
0.0149
GLU 183
0.0127
ASN 184
0.0103
GLY 185
0.0099
TYR 186
0.0081
ILE 187
0.0100
ARG 188
0.0128
ILE 189
0.0161
LYS 190
0.0193
ARG 191
0.0231
GLY 192
0.0356
THR 193
0.0585
GLY 194
0.0675
ASN 195
0.0436
SER 196
0.0256
TYR 197
0.0145
GLY 198
0.0122
VAL 199
0.0132
CYS 200
0.0103
GLY 201
0.0120
LEU 202
0.0098
TYR 203
0.0063
THR 204
0.0053
SER 205
0.0037
SER 206
0.0049
PHE 207
0.0064
TYR 208
0.0085
PRO 209
0.0073
VAL 210
0.0050
LYS 211
0.0101
ASN 212
0.0291
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.