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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 = 0.1017
MET 1
0.0426
PHE 2
0.0244
LYS 3
0.0181
ALA 4
0.0049
VAL 5
0.0101
LEU 6
0.0125
PHE 7
0.0108
ASP 8
0.0090
LEU 9
0.0063
ASP 10
0.0054
GLY 11
0.0084
VAL 12
0.0069
ILE 13
0.0076
THR 14
0.0100
ASP 15
0.0065
ASP 15
0.0063
THR 16
0.0070
ALA 17
0.0148
GLU 18
0.0149
TYR 19
0.0047
HIS 20
0.0028
PHE 21
0.0032
ARG 22
0.0127
ALA 23
0.0054
TRP 24
0.0064
LYS 25
0.0110
ALA 26
0.0093
LEU 27
0.0075
ALA 28
0.0056
GLU 29
0.0042
GLU 30
0.0098
ILE 31
0.0079
GLY 32
0.0152
ILE 33
0.0075
ASN 34
0.0117
GLY 35
0.0116
VAL 36
0.0117
ASP 37
0.0218
ARG 38
0.0102
GLN 39
0.0115
GLN 39
0.0115
PHE 40
0.0027
ASN 41
0.0051
GLU 42
0.0059
GLN 43
0.0222
LEU 44
0.0135
LYS 45
0.0228
GLY 46
0.0171
VAL 47
0.0064
SER 48
0.0098
ARG 49
0.0095
GLU 50
0.0071
ASP 51
0.0072
SER 52
0.0041
LEU 53
0.0022
GLN 54
0.0018
LYS 55
0.0030
ILE 56
0.0034
ILE 56
0.0034
LEU 57
0.0057
ASP 58
0.0068
LEU 59
0.0060
ALA 60
0.0058
ASP 61
0.0104
LYS 62
0.0078
LYS 63
0.0103
VAL 64
0.0059
SER 65
0.0027
ALA 66
0.0029
GLU 67
0.0059
GLU 68
0.0070
GLU 68
0.0070
PHE 69
0.0044
LYS 70
0.0038
GLU 71
0.0026
LEU 72
0.0023
ALA 73
0.0055
LYS 74
0.0018
ARG 75
0.0054
LYS 76
0.0070
ASN 77
0.0066
ASP 78
0.0075
ASN 79
0.0060
TYR 80
0.0053
VAL 81
0.0056
LYS 82
0.0064
MET 83
0.0050
ILE 84
0.0068
GLN 85
0.0097
ASP 86
0.0119
VAL 87
0.0088
GLY 88
0.0115
GLY 89
0.0170
GLY 90
0.0295
GLY 91
0.0182
VAL 92
0.0171
TYR 93
0.0181
PRO 94
0.0230
GLY 95
0.0101
ILE 96
0.0063
LEU 97
0.0158
GLN 98
0.0176
LEU 99
0.0114
LEU 100
0.0165
LYS 101
0.0176
ASP 102
0.0119
LEU 103
0.0085
ARG 104
0.0102
ARG 104
0.0101
SER 105
0.0200
ASN 106
0.0239
LYS 107
0.0260
ILE 108
0.0142
LYS 109
0.0109
ILE 110
0.0131
ALA 111
0.0158
LEU 112
0.0151
ALA 113
0.0047
SER 114
0.0100
ALA 115
0.0100
SER 116
0.0120
LYS 117
0.0150
ASN 118
0.0111
GLY 119
0.0115
PRO 120
0.0092
PHE 121
0.0063
LEU 122
0.0063
LEU 123
0.0083
GLU 124
0.0096
ARG 125
0.0110
ARG 125
0.0110
MET 126
0.0078
ASN 127
0.0177
LEU 128
0.0205
THR 129
0.0120
GLY 130
0.0119
TYR 131
0.0122
PHE 132
0.0167
ASP 133
0.0358
ALA 134
0.0457
ILE 135
0.0331
ALA 136
0.0266
ASP 137
0.0405
PRO 138
0.0340
ALA 139
0.0776
GLU 140
0.0288
VAL 141
0.0615
ALA 142
0.0621
ALA 143
0.0554
SER 144
0.0808
LYS 145
0.0432
PRO 146
0.0359
ALA 147
0.0265
PRO 148
0.0219
ASP 149
0.0231
ILE 150
0.0237
ILE 150
0.0237
PHE 151
0.0174
ILE 152
0.0240
ALA 153
0.0087
ALA 154
0.0178
ALA 155
0.0211
HIS 156
0.0379
ALA 157
0.0571
VAL 158
0.0490
GLY 159
0.0651
VAL 160
0.0318
ALA 161
0.0121
PRO 162
0.0231
SER 163
0.0257
GLU 164
0.0123
SER 165
0.0132
ILE 166
0.0145
GLY 167
0.0176
LEU 168
0.0124
GLU 169
0.0103
ASP 170
0.0045
SER 171
0.0074
GLN 172
0.0133
ALA 173
0.0286
GLY 174
0.0219
ILE 175
0.0075
GLN 176
0.0128
ALA 177
0.0215
ILE 178
0.0197
LYS 179
0.0151
ASP 180
0.0198
SER 181
0.0332
GLY 182
0.0378
ALA 183
0.0299
LEU 184
0.0236
PRO 185
0.0163
ILE 186
0.0157
GLY 187
0.0115
VAL 188
0.0146
GLY 189
0.0119
ARG 190
0.0190
PRO 191
0.0397
GLU 192
0.0445
ASP 193
0.0195
LEU 194
0.0228
GLY 195
0.0090
ASP 196
0.0477
ASP 197
0.0615
ILE 198
0.0383
VAL 199
0.0269
ILE 200
0.0272
VAL 201
0.0202
PRO 202
0.0170
ASP 203
0.0138
THR 204
0.0164
SER 205
0.0200
HIS 206
0.0201
TYR 207
0.0092
THR 208
0.0201
LEU 209
0.0424
GLU 210
0.0317
PHE 211
0.0111
LEU 212
0.0064
LYS 213
0.0138
GLU 214
0.0166
VAL 215
0.0117
TRP 216
0.0155
LEU 217
0.0332
GLN 218
0.0349
LYS 219
0.0146
GLN 220
0.0069
LYS 221
0.1017
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.