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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 = 0.0963
GLY 1
0.0164
SER 2
0.0153
PRO 1
0.0109
GLN 2
0.0068
ALA 3
0.0064
ILE 4
0.0080
LYS 5
0.0015
CYS 6
0.0054
VAL 7
0.0097
VAL 8
0.0118
VAL 9
0.0121
GLY 10
0.0101
ASP 11
0.0094
GLY 12
0.0102
ALA 13
0.0195
VAL 14
0.0136
GLY 15
0.0134
LYS 16
0.0153
THR 17
0.0197
CYS 18
0.0119
LEU 19
0.0122
LEU 20
0.0175
ILE 21
0.0186
SER 22
0.0112
TYR 23
0.0107
THR 24
0.0183
THR 25
0.0261
ASN 26
0.0181
ALA 27
0.0250
PHE 28
0.0187
PRO 29
0.0168
GLY 30
0.0362
GLU 31
0.0406
TYR 32
0.0269
ILE 33
0.0544
PRO 34
0.0352
THR 35
0.0172
VAL 36
0.0174
PHE 37
0.0209
ASP 38
0.0213
ASN 39
0.0180
TYR 40
0.0174
SER 41
0.0111
ALA 42
0.0064
ASN 43
0.0059
VAL 44
0.0142
MET 45
0.0227
VAL 46
0.0208
ASP 47
0.0224
GLY 48
0.0329
LYS 49
0.0177
PRO 50
0.0145
VAL 51
0.0104
ASN 52
0.0067
LEU 53
0.0077
GLY 54
0.0075
LEU 55
0.0138
TRP 56
0.0150
ASP 57
0.0189
THR 58
0.0179
ALA 59
0.0159
GLY 60
0.0173
GLN 61
0.0148
GLU 62
0.0283
ASP 63
0.0240
TYR 64
0.0111
ASP 65
0.0178
ARG 66
0.0243
LEU 67
0.0224
ARG 68
0.0198
PRO 69
0.0211
LEU 70
0.0279
SER 71
0.0165
TYR 72
0.0092
PRO 73
0.0088
GLN 74
0.0108
THR 75
0.0025
ASP 76
0.0101
VAL 77
0.0113
SER 78
0.0037
LEU 79
0.0053
ILE 80
0.0064
CYS 81
0.0081
PHE 82
0.0116
SER 83
0.0186
LEU 84
0.0249
VAL 85
0.0281
SER 86
0.0277
PRO 87
0.0258
ALA 88
0.0215
SER 89
0.0144
PHE 90
0.0059
GLU 91
0.0022
ASN 92
0.0099
VAL 93
0.0127
ARG 94
0.0238
ALA 95
0.0229
LYS 96
0.0190
TRP 97
0.0162
TYR 98
0.0271
PRO 99
0.0289
GLU 100
0.0211
VAL 101
0.0112
ARG 102
0.0110
HIS 103
0.0188
HIS 104
0.0129
CYS 105
0.0069
PRO 106
0.0159
ASN 107
0.0318
THR 108
0.0154
PRO 109
0.0164
ILE 110
0.0150
ILE 111
0.0115
LEU 112
0.0069
VAL 113
0.0089
GLY 114
0.0159
THR 115
0.0169
LYS 116
0.0149
LEU 117
0.0226
ASP 118
0.0317
LEU 119
0.0213
ARG 120
0.0263
ASP 121
0.0588
ASP 122
0.0572
LYS 123
0.0839
ASP 124
0.0522
THR 125
0.0269
ILE 126
0.0399
GLU 127
0.0501
LYS 128
0.0623
LEU 129
0.0334
LYS 130
0.0143
GLU 131
0.0133
LYS 132
0.0840
LYS 133
0.0963
LEU 134
0.0239
THR 135
0.0255
PRO 136
0.0368
ILE 137
0.0234
THR 138
0.0239
TYR 139
0.0255
PRO 140
0.0412
GLN 141
0.0202
GLY 142
0.0173
LEU 143
0.0332
ALA 144
0.0412
MET 145
0.0284
ALA 146
0.0311
LYS 147
0.0546
GLU 148
0.0486
ILE 149
0.0413
GLY 150
0.0483
ALA 151
0.0264
VAL 152
0.0147
LYS 153
0.0118
TYR 154
0.0090
LEU 155
0.0088
GLU 156
0.0218
CYS 157
0.0241
SER 158
0.0149
ALA 159
0.0047
LEU 160
0.0149
THR 161
0.0310
GLN 162
0.0180
ARG 163
0.0343
GLY 164
0.0290
LEU 165
0.0196
LYS 166
0.0204
THR 167
0.0224
VAL 168
0.0212
PHE 169
0.0195
ASP 170
0.0239
GLU 171
0.0196
ALA 172
0.0179
ILE 173
0.0201
ARG 174
0.0215
ALA 175
0.0197
VAL 176
0.0202
LEU 177
0.0121
CYS 178
0.0249
PRO 179
0.0131
PRO 180
0.0233
PRO 181
0.0163
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.