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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 = 0.0504
ARG 12
0.0277
LYS 13
0.0345
LYS 14
0.0220
ARG 15
0.0197
GLU 16
0.0114
LYS 17
0.0171
GLU 18
0.0056
GLN 19
0.0097
PHE 20
0.0148
ARG 21
0.0154
LYS 22
0.0116
LEU 23
0.0125
PHE 24
0.0076
ILE 25
0.0087
GLY 26
0.0040
GLY 27
0.0045
LEU 28
0.0052
SER 29
0.0077
PHE 30
0.0197
GLU 31
0.0378
THR 32
0.0183
THR 33
0.0243
GLU 34
0.0192
GLU 35
0.0281
SER 36
0.0249
LEU 37
0.0199
ARG 38
0.0222
ASN 39
0.0256
TYR 40
0.0205
TYR 41
0.0138
GLU 42
0.0125
GLN 43
0.0181
TRP 44
0.0056
GLY 45
0.0081
LYS 46
0.0166
LEU 47
0.0174
THR 48
0.0163
ASP 49
0.0157
CYS 50
0.0069
VAL 51
0.0051
VAL 52
0.0132
MET 53
0.0129
ARG 54
0.0257
ASP 55
0.0240
PRO 56
0.0194
ALA 57
0.0277
SER 58
0.0331
LYS 59
0.0306
ARG 60
0.0264
SER 61
0.0225
ARG 62
0.0150
GLY 63
0.0115
PHE 64
0.0118
GLY 65
0.0093
PHE 66
0.0100
VAL 67
0.0105
THR 68
0.0142
PHE 69
0.0150
SER 70
0.0199
SER 71
0.0175
MET 72
0.0150
ALA 73
0.0182
GLU 74
0.0175
VAL 75
0.0173
ASP 76
0.0193
ALA 77
0.0099
ALA 78
0.0054
MET 79
0.0121
ALA 80
0.0060
ALA 81
0.0128
ARG 82
0.0215
PRO 83
0.0358
HIS 84
0.0189
SER 85
0.0193
ILE 86
0.0132
ASP 87
0.0063
GLY 88
0.0104
ARG 89
0.0103
VAL 90
0.0169
VAL 91
0.0161
GLU 92
0.0123
PRO 93
0.0133
LYS 94
0.0194
ARG 95
0.0178
ALA 96
0.0166
VAL 97
0.0145
ALA 98
0.0155
ARG 99
0.0209
GLU 100
0.0244
GLU 101
0.0167
SER 102
0.0222
GLY 103
0.0239
LYS 104
0.0133
PRO 105
0.0192
GLY 106
0.0147
ALA 107
0.0193
HIS 108
0.0164
VAL 109
0.0152
THR 110
0.0170
VAL 111
0.0169
LYS 112
0.0156
LYS 113
0.0157
LEU 114
0.0147
PHE 115
0.0115
VAL 116
0.0111
GLY 117
0.0155
GLY 118
0.0160
ILE 119
0.0193
LYS 120
0.0228
GLU 121
0.0291
ASP 122
0.0356
THR 123
0.0316
GLU 124
0.0220
GLU 125
0.0045
HIS 126
0.0125
HIS 127
0.0263
LEU 128
0.0181
ARG 129
0.0216
ASP 130
0.0310
TYR 131
0.0235
PHE 132
0.0119
GLU 133
0.0137
GLU 134
0.0114
TYR 135
0.0100
GLY 136
0.0079
LYS 137
0.0058
ILE 138
0.0081
ASP 139
0.0092
THR 140
0.0159
ILE 141
0.0150
GLU 142
0.0155
ILE 143
0.0118
ILE 144
0.0285
THR 145
0.0245
ASP 146
0.0208
ARG 147
0.0159
GLN 148
0.0179
SER 149
0.0152
GLY 150
0.0309
LYS 151
0.0169
LYS 152
0.0123
ARG 153
0.0189
GLY 154
0.0152
PHE 155
0.0191
GLY 156
0.0134
PHE 157
0.0136
VAL 158
0.0158
THR 159
0.0149
PHE 160
0.0157
ASP 161
0.0132
ASP 162
0.0252
HIS 163
0.0246
ASP 164
0.0273
PRO 165
0.0270
VAL 166
0.0237
ASP 167
0.0254
LYS 168
0.0261
ILE 169
0.0233
VAL 170
0.0214
LEU 171
0.0243
GLN 172
0.0310
LYS 173
0.0277
TYR 174
0.0222
HIS 175
0.0136
THR 176
0.0187
ILE 177
0.0185
ASN 178
0.0377
GLY 179
0.0372
HIS 180
0.0269
ASN 181
0.0261
ALA 182
0.0193
GLU 183
0.0204
VAL 184
0.0136
ARG 185
0.0159
LYS 186
0.0191
ALA 187
0.0198
LEU 188
0.0223
SER 189
0.0172
ARG 190
0.0012
GLN 191
0.0041
GLU 192
0.0128
MET 193
0.0112
GLN 194
0.0259
GLU 195
0.0504
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.