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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 = 0.0822
ALA 1
0.0724
SER 2
0.0326
LYS 3
0.0290
GLY 4
0.0093
GLU 5
0.0131
GLU 6
0.0129
LEU 7
0.0060
PHE 8
0.0075
THR 9
0.0074
GLY 10
0.0209
VAL 11
0.0240
VAL 12
0.0096
PRO 13
0.0151
ILE 14
0.0201
LEU 15
0.0243
VAL 16
0.0145
GLU 17
0.0083
LEU 18
0.0174
ASP 19
0.0171
GLY 20
0.0130
ASP 21
0.0193
VAL 22
0.0213
ASN 23
0.0162
GLY 24
0.0356
HIS 25
0.0525
LYS 26
0.0409
PHE 27
0.0075
SER 28
0.0127
VAL 29
0.0054
SER 30
0.0084
GLY 31
0.0396
GLU 32
0.0211
GLY 33
0.0176
GLU 34
0.0106
GLY 35
0.0052
ASP 36
0.0082
ALA 37
0.0137
THR 38
0.0186
TYR 39
0.0153
GLY 40
0.0075
LYS 41
0.0070
LEU 42
0.0086
THR 43
0.0180
LEU 44
0.0180
LYS 45
0.0061
PHE 46
0.0089
ILE 47
0.0108
CYS 48
0.0080
THR 49
0.0176
THR 50
0.0078
GLY 51
0.0075
LYS 52
0.0072
LEU 53
0.0087
PRO 54
0.0118
VAL 55
0.0124
PRO 56
0.0143
TRP 57
0.0081
PRO 58
0.0107
THR 59
0.0088
LEU 60
0.0088
VAL 61
0.0108
THR 62
0.0088
THR 63
0.0076
PHE 64
0.0081
SER 65
0.0058
TYR 66
0.0056
GLY 67
0.0044
VAL 68
0.0021
GLN 69
0.0016
CYS 70
0.0017
PHE 71
0.0039
SER 72
0.0068
ARG 73
0.0235
TYR 74
0.0166
PRO 75
0.0309
ASP 76
0.0258
HIS 77
0.0140
MET 78
0.0110
LYS 79
0.0142
ARG 80
0.0103
HIS 81
0.0076
ASP 82
0.0072
PHE 83
0.0052
PHE 84
0.0031
LYS 85
0.0057
SER 86
0.0074
ALA 87
0.0056
MET 88
0.0060
PRO 89
0.0146
GLU 90
0.0154
GLY 91
0.0092
TYR 92
0.0078
VAL 93
0.0135
GLN 94
0.0125
GLU 95
0.0123
ARG 96
0.0126
THR 97
0.0191
ILE 98
0.0163
PHE 99
0.0187
PHE 100
0.0153
LYS 101
0.0129
ASP 102
0.0057
ASP 103
0.0157
GLY 104
0.0182
ASN 105
0.0231
TYR 106
0.0175
LYS 107
0.0173
THR 108
0.0115
ARG 109
0.0126
ALA 110
0.0100
GLU 111
0.0086
VAL 112
0.0065
LYS 113
0.0073
PHE 114
0.0103
GLU 115
0.0089
GLY 116
0.0186
ASP 117
0.0118
THR 118
0.0225
LEU 119
0.0132
VAL 120
0.0113
ASN 121
0.0009
ARG 122
0.0113
ILE 123
0.0120
GLU 124
0.0116
LEU 125
0.0144
LYS 126
0.0197
GLY 127
0.0167
ILE 128
0.0069
ASP 129
0.0786
PHE 130
0.0357
LYS 131
0.0127
GLU 132
0.0207
ASP 133
0.0403
GLY 134
0.0556
ASN 135
0.0143
ILE 136
0.0147
LEU 137
0.0140
GLY 138
0.0076
HIS 139
0.0175
LYS 140
0.0216
LEU 141
0.0089
GLU 142
0.0072
TYR 143
0.0074
ASN 144
0.0061
TYR 145
0.0211
ASN 146
0.0190
SER 147
0.0185
HIS 148
0.0105
ASN 149
0.0146
VAL 150
0.0124
TYR 151
0.0168
ILE 152
0.0143
MET 153
0.0233
ALA 154
0.0061
ASP 155
0.0154
LYS 156
0.0158
GLN 157
0.0240
LYS 158
0.0376
ASN 159
0.0164
GLY 160
0.0187
ILE 161
0.0071
LYS 162
0.0078
VAL 163
0.0162
ASN 164
0.0181
PHE 165
0.0093
LYS 166
0.0114
ILE 167
0.0021
ARG 168
0.0074
HIS 169
0.0094
ASN 170
0.0106
ILE 171
0.0064
GLU 172
0.0127
ASP 173
0.0290
GLY 174
0.0392
SER 175
0.0230
VAL 176
0.0110
GLN 177
0.0149
LEU 178
0.0138
ALA 179
0.0107
ASP 180
0.0108
HIS 181
0.0157
TYR 182
0.0267
GLN 183
0.0115
GLN 184
0.0142
ASN 185
0.0031
THR 186
0.0018
PRO 187
0.0096
ILE 188
0.0130
GLY 189
0.0287
ASP 190
0.0217
GLY 191
0.0282
PRO 192
0.0074
VAL 193
0.0156
LEU 194
0.0114
LEU 195
0.0097
PRO 196
0.0097
ASP 197
0.0209
ASN 198
0.0210
HIS 199
0.0213
TYR 200
0.0192
LEU 201
0.0102
SER 202
0.0096
THR 203
0.0072
GLN 204
0.0094
SER 205
0.0124
ALA 206
0.0092
LEU 207
0.0123
SER 208
0.0109
LYS 209
0.0156
ASP 210
0.0207
PRO 211
0.0778
ASN 212
0.0644
GLU 213
0.0822
LYS 214
0.0590
ARG 215
0.0117
ASP 216
0.0131
HIS 217
0.0169
MET 218
0.0087
VAL 219
0.0074
LEU 220
0.0078
LEU 221
0.0172
GLU 222
0.0125
PHE 223
0.0176
VAL 224
0.0126
THR 225
0.0078
ALA 226
0.0051
ALA 227
0.0164
GLY 228
0.0239
ILE 229
0.0125
THR 230
0.0273
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.