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 = 0.0660
ALA -4
0.0109
GLU -3
0.0149
ALA -2
0.0133
GLU -1
0.0126
PHE 0
0.0207
ASN 1
0.0222
ASN 2
0.0240
TYR 3
0.0225
CYS 4
0.0321
LYS 5
0.0389
ILE 6
0.0260
LYS 7
0.0311
CYS 8
0.0269
LEU 9
0.0555
LYS 10
0.0660
GLY 11
0.0441
GLY 12
0.0414
VAL 13
0.0351
HIS 14
0.0233
THR 15
0.0167
ALA 16
0.0157
CYS 17
0.0221
LYS 18
0.0204
TYR 19
0.0144
GLY 20
0.0161
SER 21
0.0120
LEU 22
0.0125
LYS 23
0.0143
PRO 24
0.0160
ASN 25
0.0145
CYS 26
0.0154
GLY 27
0.0100
ASN 28
0.0115
LYS 29
0.0114
VAL 30
0.0151
VAL 31
0.0192
VAL 32
0.0220
SER 33
0.0251
TYR 34
0.0210
GLY 35
0.0225
LEU 36
0.0175
THR 37
0.0164
LYS 38
0.0166
GLN 39
0.0137
GLU 40
0.0109
LYS 41
0.0082
GLN 42
0.0039
ASP 43
0.0040
ILE 44
0.0032
LEU 45
0.0055
LYS 46
0.0116
GLU 47
0.0111
HIS 48
0.0127
ASN 49
0.0192
ASP 50
0.0225
PHE 51
0.0226
ARG 52
0.0221
GLN 53
0.0263
LYS 54
0.0282
ILE 55
0.0225
ALA 56
0.0261
ARG 57
0.0282
GLY 58
0.0215
LEU 59
0.0308
GLU 60
0.0311
THR 61
0.0349
ARG 62
0.0280
GLY 63
0.0221
ASN 64
0.0203
PRO 65
0.0306
GLY 66
0.0307
PRO 67
0.0293
GLN 68
0.0168
PRO 69
0.0129
PRO 70
0.0191
ALA 71
0.0233
LYS 72
0.0354
ASN 73
0.0352
MET 74
0.0290
LYS 75
0.0288
ASN 76
0.0217
LEU 77
0.0167
VAL 78
0.0079
TRP 79
0.0034
ASN 80
0.0055
ASP 81
0.0072
GLU 82
0.0093
LEU 83
0.0085
ALA 84
0.0117
TYR 85
0.0087
VAL 86
0.0107
ALA 87
0.0132
GLN 88
0.0154
VAL 89
0.0127
TRP 90
0.0142
ALA 91
0.0150
ASN 92
0.0158
GLN 93
0.0153
CYS 94
0.0181
GLN 95
0.0186
TYR 96
0.0218
GLY 97
0.0219
HIS 98
0.0164
ASP 99
0.0140
THR 100
0.0290
CYS 101
0.0262
ARG 102
0.0125
ASP 103
0.0179
VAL 104
0.0134
ALA 105
0.0130
LYS 106
0.0077
TYR 107
0.0076
GLN 108
0.0116
VAL 109
0.0077
GLY 110
0.0109
GLN 111
0.0082
ASN 112
0.0114
VAL 113
0.0142
ALA 114
0.0183
LEU 115
0.0219
THR 116
0.0263
GLY 117
0.0262
SER 118
0.0266
THR 119
0.0233
ALA 120
0.0425
ALA 121
0.0386
LYS 122
0.0355
TYR 123
0.0348
ASP 124
0.0262
ASP 125
0.0194
PRO 126
0.0171
VAL 127
0.0088
LYS 128
0.0113
LEU 129
0.0158
VAL 130
0.0135
LYS 131
0.0113
MET 132
0.0089
TRP 133
0.0153
GLU 134
0.0215
ASP 135
0.0230
GLU 136
0.0221
VAL 137
0.0202
LYS 138
0.0226
ASP 139
0.0171
TYR 140
0.0100
ASN 141
0.0092
PRO 142
0.0135
LYS 143
0.0321
LYS 144
0.0294
LYS 145
0.0303
PHE 146
0.0194
SER 147
0.0390
GLY 148
0.0346
ASN 149
0.0223
ASP 150
0.0307
PHE 151
0.0296
LEU 152
0.0431
LYS 153
0.0331
THR 154
0.0208
GLY 155
0.0210
HIS 156
0.0180
TYR 157
0.0176
THR 158
0.0178
GLN 159
0.0183
MET 160
0.0181
VAL 161
0.0190
TRP 162
0.0180
ALA 163
0.0177
ASN 164
0.0183
THR 165
0.0169
LYS 166
0.0143
GLU 167
0.0072
VAL 168
0.0057
GLY 169
0.0070
CYS 170
0.0113
GLY 171
0.0166
SER 172
0.0210
ILE 173
0.0207
LYS 174
0.0233
TYR 175
0.0193
ILE 176
0.0186
GLN 177
0.0093
GLU 178
0.0391
LYS 179
0.0381
TRP 180
0.0121
HIS 181
0.0220
LYS 182
0.0193
HIS 183
0.0241
TYR 184
0.0205
LEU 185
0.0187
VAL 186
0.0135
CYS 187
0.0089
ASN 188
0.0062
TYR 189
0.0075
GLY 190
0.0089
PRO 191
0.0088
SER 192
0.0131
GLY 193
0.0197
ASN 194
0.0253
PHE 195
0.0266
LYS 196
0.0549
ASN 197
0.0544
GLU 198
0.0233
GLU 199
0.0121
LEU 200
0.0141
TYR 201
0.0145
GLN 202
0.0256
THR 203
0.0194
LYS 204
0.0275
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.