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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 = 0.1680
MET 1
0.0354
PHE 2
0.0198
LYS 3
0.0037
ALA 4
0.0064
VAL 5
0.0058
LEU 6
0.0071
PHE 7
0.0066
ASP 8
0.0078
LEU 9
0.0113
ASP 10
0.0126
GLY 11
0.0102
VAL 12
0.0079
ILE 13
0.0106
THR 14
0.0132
ASP 15
0.0136
ASP 15
0.0135
THR 16
0.0101
ALA 17
0.0053
GLU 18
0.0035
TYR 19
0.0052
HIS 20
0.0050
PHE 21
0.0015
ARG 22
0.0030
ALA 23
0.0032
TRP 24
0.0034
LYS 25
0.0038
ALA 26
0.0038
LEU 27
0.0047
ALA 28
0.0050
GLU 29
0.0053
GLU 30
0.0055
ILE 31
0.0063
GLY 32
0.0059
ILE 33
0.0055
ASN 34
0.0044
GLY 35
0.0040
VAL 36
0.0042
ASP 37
0.0070
ARG 38
0.0076
GLN 39
0.0106
GLN 39
0.0106
PHE 40
0.0083
ASN 41
0.0060
GLU 42
0.0099
GLN 43
0.0107
LEU 44
0.0096
LYS 45
0.0147
GLY 46
0.0291
VAL 47
0.0092
SER 48
0.0111
ARG 49
0.0071
GLU 50
0.0062
ASP 51
0.0073
SER 52
0.0073
LEU 53
0.0073
GLN 54
0.0076
LYS 55
0.0073
ILE 56
0.0067
ILE 56
0.0067
LEU 57
0.0082
ASP 58
0.0091
LEU 59
0.0076
ALA 60
0.0083
ASP 61
0.0128
LYS 62
0.0096
LYS 63
0.0108
VAL 64
0.0129
SER 65
0.0216
ALA 66
0.0214
GLU 67
0.0220
GLU 68
0.0168
GLU 68
0.0168
PHE 69
0.0092
LYS 70
0.0085
GLU 71
0.0108
LEU 72
0.0089
ALA 73
0.0057
LYS 74
0.0068
ARG 75
0.0064
LYS 76
0.0053
ASN 77
0.0062
ASP 78
0.0078
ASN 79
0.0048
TYR 80
0.0057
VAL 81
0.0068
LYS 82
0.0078
MET 83
0.0068
ILE 84
0.0075
GLN 85
0.0088
ASP 86
0.0101
VAL 87
0.0113
GLY 88
0.0123
GLY 89
0.0211
GLY 90
0.0262
GLY 91
0.0189
VAL 92
0.0162
TYR 93
0.0129
PRO 94
0.0124
GLY 95
0.0101
ILE 96
0.0098
LEU 97
0.0140
GLN 98
0.0166
LEU 99
0.0092
LEU 100
0.0104
LYS 101
0.0171
ASP 102
0.0137
LEU 103
0.0089
ARG 104
0.0158
ARG 104
0.0159
SER 105
0.0194
ASN 106
0.0135
LYS 107
0.0153
ILE 108
0.0069
LYS 109
0.0114
ILE 110
0.0084
ALA 111
0.0081
LEU 112
0.0053
ALA 113
0.0060
SER 114
0.0105
ALA 115
0.0162
SER 116
0.0157
LYS 117
0.0145
ASN 118
0.0106
GLY 119
0.0081
PRO 120
0.0049
PHE 121
0.0063
LEU 122
0.0092
LEU 123
0.0091
GLU 124
0.0089
ARG 125
0.0100
ARG 125
0.0099
MET 126
0.0145
ASN 127
0.0181
LEU 128
0.0145
THR 129
0.0130
GLY 130
0.0198
TYR 131
0.0163
PHE 132
0.0125
ASP 133
0.0168
ALA 134
0.0144
ILE 135
0.0047
ALA 136
0.0059
ASP 137
0.0105
PRO 138
0.0161
ALA 139
0.0224
GLU 140
0.0208
VAL 141
0.0246
ALA 142
0.0414
ALA 143
0.0303
SER 144
0.0258
LYS 145
0.0153
PRO 146
0.0153
ALA 147
0.0171
PRO 148
0.0132
ASP 149
0.0161
ILE 150
0.0096
ILE 150
0.0096
PHE 151
0.0081
ILE 152
0.0125
ALA 153
0.0116
ALA 154
0.0100
ALA 155
0.0155
HIS 156
0.0225
ALA 157
0.0198
VAL 158
0.0192
GLY 159
0.0245
VAL 160
0.0207
ALA 161
0.0216
PRO 162
0.0175
SER 163
0.0222
GLU 164
0.0147
SER 165
0.0120
ILE 166
0.0117
GLY 167
0.0088
LEU 168
0.0067
GLU 169
0.0046
ASP 170
0.0047
SER 171
0.0107
GLN 172
0.0172
ALA 173
0.0141
GLY 174
0.0074
ILE 175
0.0039
GLN 176
0.0088
ALA 177
0.0079
ILE 178
0.0068
LYS 179
0.0085
ASP 180
0.0100
SER 181
0.0102
GLY 182
0.0131
ALA 183
0.0133
LEU 184
0.0158
PRO 185
0.0093
ILE 186
0.0103
GLY 187
0.0081
VAL 188
0.0087
GLY 189
0.0192
ARG 190
0.0326
PRO 191
0.0441
GLU 192
0.0581
ASP 193
0.0373
LEU 194
0.0206
GLY 195
0.0371
ASP 196
0.0519
ASP 197
0.0216
ILE 198
0.0157
VAL 199
0.0146
ILE 200
0.0177
VAL 201
0.0152
PRO 202
0.0205
ASP 203
0.0125
THR 204
0.0052
SER 205
0.0136
HIS 206
0.0138
TYR 207
0.0071
THR 208
0.0108
LEU 209
0.0127
GLU 210
0.0223
PHE 211
0.0141
LEU 212
0.0113
LYS 213
0.0231
GLU 214
0.0222
VAL 215
0.0172
TRP 216
0.0260
LEU 217
0.0550
GLN 218
0.0496
LYS 219
0.0656
GLN 220
0.1013
LYS 221
0.1680
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.