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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 = 0.1040
MET 1
0.0123
PHE 2
0.0146
LYS 3
0.0142
ALA 4
0.0155
VAL 5
0.0113
LEU 6
0.0083
PHE 7
0.0079
ASP 8
0.0044
LEU 9
0.0033
ASP 10
0.0071
GLY 11
0.0066
VAL 12
0.0064
ILE 13
0.0070
THR 14
0.0084
ASP 15
0.0137
ASP 15
0.0137
THR 16
0.0129
ALA 17
0.0128
GLU 18
0.0161
TYR 19
0.0066
HIS 20
0.0138
PHE 21
0.0127
ARG 22
0.0095
ALA 23
0.0147
TRP 24
0.0124
LYS 25
0.0215
ALA 26
0.0226
LEU 27
0.0172
ALA 28
0.0144
GLU 29
0.0466
GLU 30
0.0225
ILE 31
0.0481
GLY 32
0.0660
ILE 33
0.0674
ASN 34
0.1040
GLY 35
0.0198
VAL 36
0.0165
ASP 37
0.0444
ARG 38
0.0381
GLN 39
0.0430
GLN 39
0.0428
PHE 40
0.0263
ASN 41
0.0097
GLU 42
0.0155
GLN 43
0.0394
LEU 44
0.0388
LYS 45
0.0478
GLY 46
0.0522
VAL 47
0.0298
SER 48
0.0128
ARG 49
0.0125
GLU 50
0.0188
ASP 51
0.0164
SER 52
0.0055
LEU 53
0.0140
GLN 54
0.0194
LYS 55
0.0084
ILE 56
0.0029
ILE 56
0.0030
LEU 57
0.0137
ASP 58
0.0219
LEU 59
0.0187
ALA 60
0.0191
ASP 61
0.0412
LYS 62
0.0218
LYS 63
0.0183
VAL 64
0.0282
SER 65
0.0808
ALA 66
0.0622
GLU 67
0.0422
GLU 68
0.0194
GLU 68
0.0195
PHE 69
0.0298
LYS 70
0.0394
GLU 71
0.0275
LEU 72
0.0309
ALA 73
0.0219
LYS 74
0.0224
ARG 75
0.0203
LYS 76
0.0107
ASN 77
0.0091
ASP 78
0.0164
ASN 79
0.0107
TYR 80
0.0120
VAL 81
0.0121
LYS 82
0.0115
MET 83
0.0083
ILE 84
0.0064
GLN 85
0.0196
ASP 86
0.0268
VAL 87
0.0180
GLY 88
0.0221
GLY 89
0.0218
GLY 90
0.0163
GLY 91
0.0058
VAL 92
0.0075
TYR 93
0.0118
PRO 94
0.0171
GLY 95
0.0189
ILE 96
0.0139
LEU 97
0.0185
GLN 98
0.0205
LEU 99
0.0176
LEU 100
0.0145
LYS 101
0.0142
ASP 102
0.0144
LEU 103
0.0101
ARG 104
0.0075
ARG 104
0.0075
SER 105
0.0184
ASN 106
0.0189
LYS 107
0.0211
ILE 108
0.0158
LYS 109
0.0146
ILE 110
0.0136
ALA 111
0.0091
LEU 112
0.0047
ALA 113
0.0052
SER 114
0.0047
ALA 115
0.0073
SER 116
0.0075
LYS 117
0.0012
ASN 118
0.0099
GLY 119
0.0082
PRO 120
0.0109
PHE 121
0.0107
LEU 122
0.0106
LEU 123
0.0112
GLU 124
0.0157
ARG 125
0.0185
ARG 125
0.0186
MET 126
0.0200
ASN 127
0.0121
LEU 128
0.0104
THR 129
0.0099
GLY 130
0.0092
TYR 131
0.0050
PHE 132
0.0075
ASP 133
0.0109
ALA 134
0.0090
ILE 135
0.0056
ALA 136
0.0058
ASP 137
0.0086
PRO 138
0.0060
ALA 139
0.0221
GLU 140
0.0167
VAL 141
0.0104
ALA 142
0.0199
ALA 143
0.0074
SER 144
0.0096
LYS 145
0.0057
PRO 146
0.0051
ALA 147
0.0065
PRO 148
0.0081
ASP 149
0.0077
ILE 150
0.0080
ILE 150
0.0080
PHE 151
0.0067
ILE 152
0.0109
ALA 153
0.0132
ALA 154
0.0078
ALA 155
0.0090
HIS 156
0.0240
ALA 157
0.0198
VAL 158
0.0194
GLY 159
0.0276
VAL 160
0.0137
ALA 161
0.0044
PRO 162
0.0060
SER 163
0.0128
GLU 164
0.0126
SER 165
0.0124
ILE 166
0.0128
GLY 167
0.0085
LEU 168
0.0073
GLU 169
0.0041
ASP 170
0.0032
SER 171
0.0044
GLN 172
0.0042
ALA 173
0.0030
GLY 174
0.0030
ILE 175
0.0051
GLN 176
0.0063
ALA 177
0.0064
ILE 178
0.0056
LYS 179
0.0106
ASP 180
0.0103
SER 181
0.0104
GLY 182
0.0130
ALA 183
0.0105
LEU 184
0.0141
PRO 185
0.0068
ILE 186
0.0062
GLY 187
0.0075
VAL 188
0.0071
GLY 189
0.0079
ARG 190
0.0041
PRO 191
0.0019
GLU 192
0.0039
ASP 193
0.0015
LEU 194
0.0021
GLY 195
0.0015
ASP 196
0.0016
ASP 197
0.0065
ILE 198
0.0036
VAL 199
0.0039
ILE 200
0.0053
VAL 201
0.0119
PRO 202
0.0121
ASP 203
0.0107
THR 204
0.0103
SER 205
0.0149
HIS 206
0.0171
TYR 207
0.0087
THR 208
0.0094
LEU 209
0.0124
GLU 210
0.0216
PHE 211
0.0074
LEU 212
0.0107
LYS 213
0.0180
GLU 214
0.0154
VAL 215
0.0082
TRP 216
0.0089
LEU 217
0.0059
GLN 218
0.0090
LYS 219
0.0217
GLN 220
0.0320
LYS 221
0.0216
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.