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 = 0.0664
SER 2
0.0110
ARG 3
0.0306
ILE 4
0.0127
LEU 5
0.0159
ALA 6
0.0198
SER 7
0.0083
LEU 8
0.0077
PHE 9
0.0144
GLY 10
0.0148
GLU 11
0.0239
LYS 12
0.0103
GLU 13
0.0173
ALA 14
0.0081
ARG 15
0.0091
ILE 16
0.0042
LEU 17
0.0052
VAL 18
0.0100
LEU 19
0.0079
GLY 20
0.0104
LEU 21
0.0122
ASP 22
0.0171
ASN 23
0.0151
ALA 24
0.0134
GLY 25
0.0197
LYS 26
0.0204
THR 27
0.0278
THR 28
0.0276
ILE 29
0.0225
LEU 30
0.0307
TYR 31
0.0359
ARG 32
0.0301
LEU 33
0.0268
GLN 34
0.0370
VAL 35
0.0514
GLY 36
0.0368
GLU 37
0.0410
VAL 38
0.0348
VAL 39
0.0385
SER 40
0.0423
THR 41
0.0329
ILE 42
0.0297
PRO 43
0.0232
THR 44
0.0195
ILE 45
0.0204
GLY 46
0.0091
PHE 47
0.0073
ASN 48
0.0102
VAL 49
0.0122
GLU 50
0.0193
THR 51
0.0317
VAL 52
0.0256
GLN 53
0.0348
TYR 54
0.0255
ASN 55
0.0404
ASN 56
0.0372
ILE 57
0.0206
LYS 58
0.0266
PHE 59
0.0161
GLN 60
0.0179
VAL 61
0.0149
TRP 62
0.0107
ASP 63
0.0136
LEU 64
0.0083
GLY 65
0.0138
GLY 66
0.0166
GLN 67
0.0214
THR 68
0.0274
SER 69
0.0240
ILE 70
0.0129
ARG 71
0.0178
PRO 72
0.0319
TYR 73
0.0262
TRP 74
0.0141
ARG 75
0.0377
CYS 76
0.0381
TYR 77
0.0203
PHE 78
0.0217
PRO 79
0.0235
ASN 80
0.0114
THR 81
0.0072
GLN 82
0.0058
ALA 83
0.0061
VAL 84
0.0076
ILE 85
0.0084
TYR 86
0.0126
VAL 87
0.0163
VAL 88
0.0170
ASP 89
0.0134
SER 90
0.0196
SER 91
0.0193
ASP 92
0.0137
THR 93
0.0408
GLU 94
0.0546
ARG 95
0.0073
LEU 96
0.0175
SER 97
0.0201
THR 98
0.0125
ALA 99
0.0142
LYS 100
0.0193
GLU 101
0.0210
GLU 102
0.0132
PHE 103
0.0148
HIS 104
0.0131
ALA 105
0.0169
ILE 106
0.0140
LEU 107
0.0177
GLU 108
0.0367
GLU 109
0.0431
GLU 110
0.0664
GLU 111
0.0332
LEU 112
0.0233
LYS 113
0.0387
ASP 114
0.0234
ALA 115
0.0097
VAL 116
0.0086
ILE 117
0.0092
LEU 118
0.0126
ILE 119
0.0178
TYR 120
0.0221
ALA 121
0.0234
ASN 122
0.0211
LYS 123
0.0192
GLN 124
0.0210
ASP 125
0.0145
LEU 126
0.0278
PRO 127
0.0526
GLY 128
0.0269
ALA 129
0.0231
LEU 130
0.0290
ASP 131
0.0330
ASP 132
0.0298
ALA 133
0.0346
ALA 134
0.0278
ILE 135
0.0236
THR 136
0.0222
GLU 137
0.0220
ALA 138
0.0209
LEU 139
0.0192
SER 140
0.0202
LEU 141
0.0160
HIS 142
0.0181
LYS 143
0.0131
ILE 144
0.0121
LYS 145
0.0356
SER 146
0.0365
ARG 147
0.0198
GLN 148
0.0089
TRP 149
0.0093
ALA 150
0.0126
ILE 151
0.0226
PHE 152
0.0233
LYS 153
0.0265
THR 154
0.0240
SER 155
0.0175
ALA 156
0.0173
VAL 157
0.0132
LYS 158
0.0090
GLY 159
0.0139
GLU 160
0.0184
GLY 161
0.0193
LEU 162
0.0175
TYR 163
0.0096
GLU 164
0.0115
GLY 165
0.0132
LEU 166
0.0089
ASP 167
0.0205
TRP 168
0.0154
LEU 169
0.0145
SER 170
0.0210
ASN 171
0.0288
THR 172
0.0225
LEU 173
0.0186
LYS 174
0.0291
GLY 175
0.0390
ARG 176
0.0284
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 8th, 2025.