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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 = 0.1460
ALA 1
0.0859
SER 2
0.0631
LYS 3
0.0189
GLY 4
0.0271
GLU 5
0.0370
GLU 6
0.0433
LEU 7
0.0255
PHE 8
0.0224
THR 9
0.0325
GLY 10
0.0225
VAL 11
0.0199
VAL 12
0.0210
PRO 13
0.0172
ILE 14
0.0110
LEU 15
0.0153
VAL 16
0.0152
GLU 17
0.0206
LEU 18
0.0154
ASP 19
0.0161
GLY 20
0.0137
ASP 21
0.0169
VAL 22
0.0142
ASN 23
0.0239
GLY 24
0.0303
HIS 25
0.0067
LYS 26
0.0347
PHE 27
0.0129
SER 28
0.0151
VAL 29
0.0133
SER 30
0.0135
GLY 31
0.0086
GLU 32
0.0116
GLY 33
0.0071
GLU 34
0.0274
GLY 35
0.0389
ASP 36
0.0253
ALA 37
0.0160
THR 38
0.0201
TYR 39
0.0186
GLY 40
0.0144
LYS 41
0.0192
LEU 42
0.0204
THR 43
0.0135
LEU 44
0.0102
LYS 45
0.0101
PHE 46
0.0084
ILE 47
0.0091
CYS 48
0.0108
THR 49
0.0186
THR 50
0.0233
GLY 51
0.0108
LYS 52
0.0115
LEU 53
0.0050
PRO 54
0.0108
VAL 55
0.0040
PRO 56
0.0114
TRP 57
0.0198
PRO 58
0.0174
THR 59
0.0112
LEU 60
0.0110
VAL 61
0.0138
THR 62
0.0100
THR 63
0.0060
PHE 64
0.0039
SER 65
0.0093
TYR 66
0.0129
GLY 67
0.0097
VAL 68
0.0051
GLN 69
0.0063
CYS 70
0.0103
PHE 71
0.0169
SER 72
0.0133
ARG 73
0.0145
TYR 74
0.0152
PRO 75
0.0159
ASP 76
0.0152
HIS 77
0.0169
MET 78
0.0099
LYS 79
0.0081
ARG 80
0.0076
HIS 81
0.0026
ASP 82
0.0054
PHE 83
0.0065
PHE 84
0.0049
LYS 85
0.0128
SER 86
0.0135
ALA 87
0.0115
MET 88
0.0116
PRO 89
0.0161
GLU 90
0.0149
GLY 91
0.0148
TYR 92
0.0136
VAL 93
0.0160
GLN 94
0.0110
GLU 95
0.0165
ARG 96
0.0130
THR 97
0.0155
ILE 98
0.0134
PHE 99
0.0141
PHE 100
0.0037
LYS 101
0.0127
ASP 102
0.0115
ASP 103
0.0146
GLY 104
0.0166
ASN 105
0.0033
TYR 106
0.0058
LYS 107
0.0187
THR 108
0.0253
ARG 109
0.0240
ALA 110
0.0063
GLU 111
0.0239
VAL 112
0.0153
LYS 113
0.0181
PHE 114
0.0127
GLU 115
0.0439
GLY 116
0.1109
ASP 117
0.0206
THR 118
0.0135
LEU 119
0.0132
VAL 120
0.0171
ASN 121
0.0200
ARG 122
0.0225
ILE 123
0.0159
GLU 124
0.0338
LEU 125
0.0156
LYS 126
0.0088
GLY 127
0.0087
ILE 128
0.0129
ASP 129
0.0239
PHE 130
0.0257
LYS 131
0.0164
GLU 132
0.0147
ASP 133
0.0284
GLY 134
0.0082
ASN 135
0.0143
ILE 136
0.0147
LEU 137
0.0117
GLY 138
0.0136
HIS 139
0.0134
LYS 140
0.0144
LEU 141
0.0121
GLU 142
0.0136
TYR 143
0.0312
ASN 144
0.0127
TYR 145
0.0139
ASN 146
0.0161
SER 147
0.0143
HIS 148
0.0115
ASN 149
0.0144
VAL 150
0.0092
TYR 151
0.0069
ILE 152
0.0095
MET 153
0.0112
ALA 154
0.0108
ASP 155
0.0103
LYS 156
0.0109
GLN 157
0.0146
LYS 158
0.0196
ASN 159
0.0127
GLY 160
0.0055
ILE 161
0.0039
LYS 162
0.0031
VAL 163
0.0042
ASN 164
0.0070
PHE 165
0.0132
LYS 166
0.0207
ILE 167
0.0139
ARG 168
0.0139
HIS 169
0.0041
ASN 170
0.0061
ILE 171
0.0110
GLU 172
0.0194
ASP 173
0.0247
GLY 174
0.0246
SER 175
0.0181
VAL 176
0.0082
GLN 177
0.0098
LEU 178
0.0062
ALA 179
0.0140
ASP 180
0.0202
HIS 181
0.0155
TYR 182
0.0127
GLN 183
0.0076
GLN 184
0.0131
ASN 185
0.0091
THR 186
0.0113
PRO 187
0.0121
ILE 188
0.0140
GLY 189
0.0257
ASP 190
0.0686
GLY 191
0.1460
PRO 192
0.0698
VAL 193
0.0195
LEU 194
0.0190
LEU 195
0.0079
PRO 196
0.0086
ASP 197
0.0134
ASN 198
0.0174
HIS 199
0.0041
TYR 200
0.0070
LEU 201
0.0045
SER 202
0.0090
THR 203
0.0189
GLN 204
0.0301
SER 205
0.0386
ALA 206
0.0367
LEU 207
0.0159
SER 208
0.0135
LYS 209
0.0200
ASP 210
0.0252
PRO 211
0.0245
ASN 212
0.0119
GLU 213
0.0208
LYS 214
0.0255
ARG 215
0.0164
ASP 216
0.0159
HIS 217
0.0154
MET 218
0.0156
VAL 219
0.0221
LEU 220
0.0222
LEU 221
0.0180
GLU 222
0.0172
PHE 223
0.0077
VAL 224
0.0037
THR 225
0.0121
ALA 226
0.0127
ALA 227
0.0166
GLY 228
0.0143
ILE 229
0.0136
THR 230
0.0034
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.