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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 = 0.1127
MET 1
0.0144
PHE 2
0.0106
LYS 3
0.0098
ALA 4
0.0078
VAL 5
0.0046
LEU 6
0.0040
PHE 7
0.0039
ASP 8
0.0049
LEU 9
0.0079
ASP 10
0.0108
GLY 11
0.0099
VAL 12
0.0072
ILE 13
0.0076
THR 14
0.0095
ASP 15
0.0148
ASP 15
0.0148
THR 16
0.0132
ALA 17
0.0171
GLU 18
0.0059
TYR 19
0.0094
HIS 20
0.0142
PHE 21
0.0027
ARG 22
0.0139
ALA 23
0.0202
TRP 24
0.0171
LYS 25
0.0133
ALA 26
0.0218
LEU 27
0.0188
ALA 28
0.0197
GLU 29
0.0196
GLU 30
0.0182
ILE 31
0.0194
GLY 32
0.0196
ILE 33
0.0290
ASN 34
0.0276
GLY 35
0.0192
VAL 36
0.0123
ASP 37
0.0309
ARG 38
0.0331
GLN 39
0.0459
GLN 39
0.0459
PHE 40
0.0234
ASN 41
0.0178
GLU 42
0.0406
GLN 43
0.0343
LEU 44
0.0277
LYS 45
0.0371
GLY 46
0.0525
VAL 47
0.0263
SER 48
0.0297
ARG 49
0.0271
GLU 50
0.0182
ASP 51
0.0186
SER 52
0.0172
LEU 53
0.0183
GLN 54
0.0223
LYS 55
0.0202
ILE 56
0.0195
ILE 56
0.0195
LEU 57
0.0261
ASP 58
0.0382
LEU 59
0.0322
ALA 60
0.0455
ASP 61
0.0662
LYS 62
0.0369
LYS 63
0.0086
VAL 64
0.0392
SER 65
0.1098
ALA 66
0.1127
GLU 67
0.1083
GLU 68
0.0727
GLU 68
0.0726
PHE 69
0.0272
LYS 70
0.0369
GLU 71
0.0226
LEU 72
0.0192
ALA 73
0.0185
LYS 74
0.0298
ARG 75
0.0318
LYS 76
0.0289
ASN 77
0.0380
ASP 78
0.0475
ASN 79
0.0326
TYR 80
0.0287
VAL 81
0.0364
LYS 82
0.0354
MET 83
0.0219
ILE 84
0.0193
GLN 85
0.0212
ASP 86
0.0151
VAL 87
0.0082
GLY 88
0.0044
GLY 89
0.0022
GLY 90
0.0035
GLY 91
0.0060
VAL 92
0.0072
TYR 93
0.0096
PRO 94
0.0091
GLY 95
0.0060
ILE 96
0.0057
LEU 97
0.0047
GLN 98
0.0043
LEU 99
0.0037
LEU 100
0.0040
LYS 101
0.0053
ASP 102
0.0061
LEU 103
0.0066
ARG 104
0.0071
ARG 104
0.0071
SER 105
0.0093
ASN 106
0.0104
LYS 107
0.0113
ILE 108
0.0096
LYS 109
0.0067
ILE 110
0.0047
ALA 111
0.0025
LEU 112
0.0037
ALA 113
0.0032
SER 114
0.0050
ALA 115
0.0079
SER 116
0.0071
LYS 117
0.0146
ASN 118
0.0167
GLY 119
0.0108
PRO 120
0.0113
PHE 121
0.0177
LEU 122
0.0130
LEU 123
0.0076
GLU 124
0.0083
ARG 125
0.0092
ARG 125
0.0092
MET 126
0.0056
ASN 127
0.0032
LEU 128
0.0040
THR 129
0.0023
GLY 130
0.0023
TYR 131
0.0026
PHE 132
0.0025
ASP 133
0.0059
ALA 134
0.0051
ILE 135
0.0035
ALA 136
0.0039
ASP 137
0.0044
PRO 138
0.0047
ALA 139
0.0049
GLU 140
0.0045
VAL 141
0.0034
ALA 142
0.0035
ALA 143
0.0053
SER 144
0.0060
LYS 145
0.0062
PRO 146
0.0079
ALA 147
0.0067
PRO 148
0.0061
ASP 149
0.0047
ILE 150
0.0038
ILE 150
0.0038
PHE 151
0.0042
ILE 152
0.0047
ALA 153
0.0044
ALA 154
0.0043
ALA 155
0.0056
HIS 156
0.0073
ALA 157
0.0072
VAL 158
0.0074
GLY 159
0.0092
VAL 160
0.0078
ALA 161
0.0066
PRO 162
0.0053
SER 163
0.0061
GLU 164
0.0077
SER 165
0.0059
ILE 166
0.0044
GLY 167
0.0035
LEU 168
0.0031
GLU 169
0.0041
ASP 170
0.0043
SER 171
0.0076
GLN 172
0.0109
ALA 173
0.0093
GLY 174
0.0061
ILE 175
0.0066
GLN 176
0.0082
ALA 177
0.0059
ILE 178
0.0053
LYS 179
0.0069
ASP 180
0.0066
SER 181
0.0050
GLY 182
0.0047
ALA 183
0.0049
LEU 184
0.0031
PRO 185
0.0037
ILE 186
0.0029
GLY 187
0.0038
VAL 188
0.0043
GLY 189
0.0045
ARG 190
0.0090
PRO 191
0.0173
GLU 192
0.0200
ASP 193
0.0135
LEU 194
0.0111
GLY 195
0.0189
ASP 196
0.0262
ASP 197
0.0152
ILE 198
0.0101
VAL 199
0.0067
ILE 200
0.0072
VAL 201
0.0055
PRO 202
0.0073
ASP 203
0.0059
THR 204
0.0061
SER 205
0.0079
HIS 206
0.0047
TYR 207
0.0026
THR 208
0.0042
LEU 209
0.0080
GLU 210
0.0090
PHE 211
0.0060
LEU 212
0.0073
LYS 213
0.0118
GLU 214
0.0116
VAL 215
0.0090
TRP 216
0.0110
LEU 217
0.0173
GLN 218
0.0157
LYS 219
0.0146
GLN 220
0.0219
LYS 221
0.0355
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.