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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 = 0.0677
GLY 1
0.0027
SER 2
0.0212
PRO 1
0.0185
GLN 2
0.0090
ALA 3
0.0169
ILE 4
0.0139
LYS 5
0.0163
CYS 6
0.0121
VAL 7
0.0096
VAL 8
0.0082
VAL 9
0.0085
GLY 10
0.0108
ASP 11
0.0218
GLY 12
0.0355
ALA 13
0.0243
VAL 14
0.0302
GLY 15
0.0268
LYS 16
0.0182
THR 17
0.0183
CYS 18
0.0154
LEU 19
0.0067
LEU 20
0.0077
ILE 21
0.0138
SER 22
0.0116
TYR 23
0.0125
THR 24
0.0194
THR 25
0.0176
ASN 26
0.0466
ALA 27
0.0592
PHE 28
0.0248
PRO 29
0.0341
GLY 30
0.0316
GLU 31
0.0677
TYR 32
0.0547
ILE 33
0.0599
PRO 34
0.0530
THR 35
0.0361
VAL 36
0.0319
PHE 37
0.0118
ASP 38
0.0215
ASN 39
0.0170
TYR 40
0.0192
SER 41
0.0211
ALA 42
0.0154
ASN 43
0.0176
VAL 44
0.0192
MET 45
0.0141
VAL 46
0.0124
ASP 47
0.0138
GLY 48
0.0504
LYS 49
0.0106
PRO 50
0.0145
VAL 51
0.0077
ASN 52
0.0082
LEU 53
0.0159
GLY 54
0.0420
LEU 55
0.0152
TRP 56
0.0163
ASP 57
0.0087
THR 58
0.0055
ALA 59
0.0057
GLY 60
0.0073
GLN 61
0.0281
GLU 62
0.0115
ASP 63
0.0078
TYR 64
0.0101
ASP 65
0.0129
ARG 66
0.0565
LEU 67
0.0243
ARG 68
0.0099
PRO 69
0.0143
LEU 70
0.0352
SER 71
0.0222
TYR 72
0.0106
PRO 73
0.0373
GLN 74
0.0324
THR 75
0.0109
ASP 76
0.0151
VAL 77
0.0189
SER 78
0.0158
LEU 79
0.0103
ILE 80
0.0065
CYS 81
0.0117
PHE 82
0.0107
SER 83
0.0130
LEU 84
0.0088
VAL 85
0.0149
SER 86
0.0103
PRO 87
0.0131
ALA 88
0.0429
SER 89
0.0185
PHE 90
0.0179
GLU 91
0.0273
ASN 92
0.0221
VAL 93
0.0090
ARG 94
0.0247
ALA 95
0.0552
LYS 96
0.0307
TRP 97
0.0120
TYR 98
0.0242
PRO 99
0.0273
GLU 100
0.0080
VAL 101
0.0080
ARG 102
0.0116
HIS 103
0.0293
HIS 104
0.0131
CYS 105
0.0237
PRO 106
0.0404
ASN 107
0.0291
THR 108
0.0192
PRO 109
0.0221
ILE 110
0.0115
ILE 111
0.0049
LEU 112
0.0069
VAL 113
0.0045
GLY 114
0.0080
THR 115
0.0113
LYS 116
0.0147
LEU 117
0.0139
ASP 118
0.0105
LEU 119
0.0150
ARG 120
0.0266
ASP 121
0.0499
ASP 122
0.0058
LYS 123
0.0077
ASP 124
0.0091
THR 125
0.0153
ILE 126
0.0071
GLU 127
0.0212
LYS 128
0.0216
LEU 129
0.0083
LYS 130
0.0130
GLU 131
0.0133
LYS 132
0.0165
LYS 133
0.0059
LEU 134
0.0056
THR 135
0.0100
PRO 136
0.0143
ILE 137
0.0099
THR 138
0.0161
TYR 139
0.0134
PRO 140
0.0201
GLN 141
0.0189
GLY 142
0.0124
LEU 143
0.0043
ALA 144
0.0149
MET 145
0.0187
ALA 146
0.0102
LYS 147
0.0059
GLU 148
0.0216
ILE 149
0.0119
GLY 150
0.0183
ALA 151
0.0110
VAL 152
0.0279
LYS 153
0.0249
TYR 154
0.0135
LEU 155
0.0201
GLU 156
0.0096
CYS 157
0.0120
SER 158
0.0136
ALA 159
0.0099
LEU 160
0.0185
THR 161
0.0116
GLN 162
0.0157
ARG 163
0.0347
GLY 164
0.0188
LEU 165
0.0188
LYS 166
0.0255
THR 167
0.0185
VAL 168
0.0120
PHE 169
0.0084
ASP 170
0.0088
GLU 171
0.0042
ALA 172
0.0081
ILE 173
0.0080
ARG 174
0.0170
ALA 175
0.0175
VAL 176
0.0214
LEU 177
0.0107
CYS 178
0.0148
PRO 179
0.0264
PRO 180
0.0129
PRO 181
0.0087
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.