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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 = 0.0481
ARG 12
0.0086
LYS 13
0.0136
LYS 14
0.0130
ARG 15
0.0154
GLU 16
0.0091
LYS 17
0.0103
GLU 18
0.0082
GLN 19
0.0086
PHE 20
0.0083
ARG 21
0.0115
LYS 22
0.0110
LEU 23
0.0135
PHE 24
0.0110
ILE 25
0.0098
GLY 26
0.0077
GLY 27
0.0067
LEU 28
0.0114
SER 29
0.0108
PHE 30
0.0191
GLU 31
0.0237
THR 32
0.0174
THR 33
0.0245
GLU 34
0.0304
GLU 35
0.0331
SER 36
0.0265
LEU 37
0.0220
ARG 38
0.0259
ASN 39
0.0269
TYR 40
0.0177
TYR 41
0.0119
GLU 42
0.0141
GLN 43
0.0126
TRP 44
0.0067
GLY 45
0.0049
LYS 46
0.0087
LEU 47
0.0139
THR 48
0.0148
ASP 49
0.0185
CYS 50
0.0224
VAL 51
0.0181
VAL 52
0.0140
MET 53
0.0146
ARG 54
0.0232
ASP 55
0.0188
PRO 56
0.0322
ALA 57
0.0332
SER 58
0.0341
LYS 59
0.0364
ARG 60
0.0161
SER 61
0.0184
ARG 62
0.0115
GLY 63
0.0115
PHE 64
0.0103
GLY 65
0.0105
PHE 66
0.0126
VAL 67
0.0149
THR 68
0.0153
PHE 69
0.0089
SER 70
0.0067
SER 71
0.0095
MET 72
0.0107
ALA 73
0.0144
GLU 74
0.0125
VAL 75
0.0170
ASP 76
0.0229
ALA 77
0.0238
ALA 78
0.0197
MET 79
0.0234
ALA 80
0.0337
ALA 81
0.0226
ARG 82
0.0230
PRO 83
0.0233
HIS 84
0.0176
SER 85
0.0197
ILE 86
0.0219
ASP 87
0.0212
GLY 88
0.0226
ARG 89
0.0172
VAL 90
0.0150
VAL 91
0.0157
GLU 92
0.0093
PRO 93
0.0148
LYS 94
0.0084
ARG 95
0.0083
ALA 96
0.0077
VAL 97
0.0068
ALA 98
0.0192
ARG 99
0.0215
GLU 100
0.0448
GLU 101
0.0367
SER 102
0.0272
GLY 103
0.0305
LYS 104
0.0327
PRO 105
0.0415
GLY 106
0.0314
ALA 107
0.0269
HIS 108
0.0095
VAL 109
0.0100
THR 110
0.0080
VAL 111
0.0079
LYS 112
0.0069
LYS 113
0.0053
LEU 114
0.0062
PHE 115
0.0045
VAL 116
0.0035
GLY 117
0.0023
GLY 118
0.0185
ILE 119
0.0180
LYS 120
0.0245
GLU 121
0.0153
ASP 122
0.0159
THR 123
0.0059
GLU 124
0.0100
GLU 125
0.0132
HIS 126
0.0177
HIS 127
0.0144
LEU 128
0.0107
ARG 129
0.0090
ASP 130
0.0171
TYR 131
0.0128
PHE 132
0.0121
GLU 133
0.0144
GLU 134
0.0261
TYR 135
0.0192
GLY 136
0.0303
LYS 137
0.0165
ILE 138
0.0037
ASP 139
0.0022
THR 140
0.0038
ILE 141
0.0074
GLU 142
0.0080
ILE 143
0.0138
ILE 144
0.0266
THR 145
0.0225
ASP 146
0.0231
ARG 147
0.0161
GLN 148
0.0204
SER 149
0.0215
GLY 150
0.0252
LYS 151
0.0109
LYS 152
0.0089
ARG 153
0.0172
GLY 154
0.0113
PHE 155
0.0142
GLY 156
0.0073
PHE 157
0.0048
VAL 158
0.0048
THR 159
0.0027
PHE 160
0.0091
ASP 161
0.0102
ASP 162
0.0159
HIS 163
0.0104
ASP 164
0.0140
PRO 165
0.0145
VAL 166
0.0083
ASP 167
0.0048
LYS 168
0.0054
ILE 169
0.0086
VAL 170
0.0106
LEU 171
0.0070
GLN 172
0.0125
LYS 173
0.0223
TYR 174
0.0256
HIS 175
0.0224
THR 176
0.0245
ILE 177
0.0200
ASN 178
0.0302
GLY 179
0.0481
HIS 180
0.0313
ASN 181
0.0267
ALA 182
0.0130
GLU 183
0.0054
VAL 184
0.0108
ARG 185
0.0129
LYS 186
0.0109
ALA 187
0.0096
LEU 188
0.0215
SER 189
0.0190
ARG 190
0.0171
GLN 191
0.0080
GLU 192
0.0163
MET 193
0.0177
GLN 194
0.0265
GLU 195
0.0240
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.