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 = 0.0949
ILE 1
0.0294
PRO 2
0.0178
GLU 3
0.0178
TYR 4
0.0280
VAL 5
0.0159
ASP 6
0.0119
TRP 7
0.0037
ARG 8
0.0013
GLN 9
0.0052
LYS 10
0.0061
GLY 11
0.0167
ALA 12
0.0127
VAL 13
0.0081
THR 14
0.0090
PRO 15
0.0148
VAL 16
0.0158
LYS 17
0.0079
ASN 18
0.0145
GLN 19
0.0218
GLY 20
0.0229
SER 21
0.0202
CYS 22
0.0195
GLY 23
0.0195
SER 24
0.0148
TRP 26
0.0128
ALA 27
0.0154
PHE 28
0.0161
SER 29
0.0163
ALA 30
0.0087
VAL 31
0.0101
VAL 32
0.0052
THR 33
0.0075
ILE 34
0.0117
GLU 35
0.0091
GLY 36
0.0114
ILE 37
0.0145
ILE 38
0.0237
LYS 39
0.0206
ILE 40
0.0192
ARG 41
0.0175
THR 42
0.0434
GLY 43
0.0401
ASN 44
0.0401
LEU 45
0.0251
ASN 46
0.0137
GLN 47
0.0079
TYR 48
0.0146
SER 49
0.0146
GLU 50
0.0199
GLN 51
0.0200
GLU 52
0.0101
LEU 53
0.0121
LEU 54
0.0170
ASP 55
0.0169
CYS 56
0.0149
ASP 57
0.0130
ARG 58
0.0155
ARG 59
0.0176
SER 60
0.0111
TYR 61
0.0262
GLY 62
0.0270
CYS 63
0.0280
ASN 64
0.0949
GLY 65
0.0632
GLY 66
0.0155
TYR 67
0.0261
PRO 68
0.0173
TRP 69
0.0217
SER 70
0.0217
ALA 71
0.0196
LEU 72
0.0126
GLN 73
0.0150
LEU 74
0.0151
VAL 75
0.0112
ALA 76
0.0262
GLN 77
0.0383
TYR 78
0.0380
GLY 79
0.0175
ILE 80
0.0149
HIS 81
0.0126
TYR 82
0.0126
ARG 83
0.0138
ASN 84
0.0152
THR 85
0.0069
TYR 86
0.0129
PRO 87
0.0213
TYR 88
0.0289
GLU 89
0.0281
GLY 90
0.0264
VAL 91
0.0260
GLN 92
0.0204
ARG 93
0.0221
TYR 94
0.0271
CYS 95
0.0202
ARG 96
0.0077
SER 97
0.0083
ARG 98
0.0212
GLU 99
0.0388
LYS 100
0.0311
GLY 101
0.0424
PRO 102
0.0409
TYR 103
0.0272
ALA 104
0.0195
ALA 105
0.0221
LYS 106
0.0225
THR 107
0.0206
ASP 108
0.0193
GLY 109
0.0329
VAL 110
0.0136
ARG 111
0.0135
GLN 112
0.0208
VAL 113
0.0225
GLN 114
0.0265
PRO 115
0.0233
TYR 116
0.0155
ASN 117
0.0149
GLN 118
0.0159
GLY 119
0.0151
ALA 120
0.0159
LEU 121
0.0131
LEU 122
0.0088
TYR 123
0.0097
SER 124
0.0093
ILE 125
0.0091
ALA 126
0.0097
ASN 127
0.0080
GLN 128
0.0079
PRO 129
0.0062
VAL 130
0.0095
SER 131
0.0107
VAL 132
0.0157
VAL 133
0.0163
LEU 134
0.0162
GLN 135
0.0177
ALA 136
0.0146
ALA 137
0.0126
GLY 138
0.0133
LYS 139
0.0285
ASP 140
0.0209
PHE 141
0.0108
GLN 142
0.0084
LEU 143
0.0193
TYR 144
0.0137
ARG 145
0.0316
GLY 146
0.0111
GLY 147
0.0132
ILE 148
0.0121
PHE 149
0.0121
VAL 150
0.0193
GLY 151
0.0275
PRO 152
0.0331
CYS 153
0.0228
GLY 154
0.0198
ASN 155
0.0145
LYS 156
0.0228
VAL 157
0.0153
ASP 158
0.0185
HIS 159
0.0205
ALA 160
0.0168
VAL 161
0.0141
ALA 162
0.0059
ALA 163
0.0066
VAL 164
0.0045
GLY 165
0.0076
TYR 166
0.0133
GLY 167
0.0123
PRO 168
0.0176
ASN 169
0.0093
TYR 170
0.0056
ILE 171
0.0072
LEU 172
0.0042
ILE 173
0.0037
LYS 174
0.0098
ASN 175
0.0093
SER 176
0.0119
TRP 177
0.0092
GLY 178
0.0172
THR 179
0.0311
GLY 180
0.0318
TRP 181
0.0194
GLY 182
0.0189
GLU 183
0.0206
ASN 184
0.0332
GLY 185
0.0153
TYR 186
0.0138
ILE 187
0.0110
ARG 188
0.0060
ILE 189
0.0056
LYS 190
0.0050
ARG 191
0.0059
GLY 192
0.0381
THR 193
0.0494
GLY 194
0.0447
ASN 195
0.0422
SER 196
0.0376
TYR 197
0.0244
GLY 198
0.0108
VAL 199
0.0049
CYS 200
0.0108
GLY 201
0.0073
LEU 202
0.0117
TYR 203
0.0121
THR 204
0.0109
SER 205
0.0178
SER 206
0.0177
PHE 207
0.0107
TYR 208
0.0037
PRO 209
0.0103
VAL 210
0.0335
LYS 211
0.0156
ASN 212
0.0914
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.