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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 = 0.0684
MET 1
0.0424
PHE 2
0.0242
LYS 3
0.0178
ALA 4
0.0144
VAL 5
0.0063
LEU 6
0.0052
PHE 7
0.0040
ASP 8
0.0046
LEU 9
0.0062
ASP 10
0.0112
GLY 11
0.0112
VAL 12
0.0094
ILE 13
0.0117
THR 14
0.0176
ASP 15
0.0197
ASP 15
0.0197
THR 16
0.0194
ALA 17
0.0145
GLU 18
0.0133
TYR 19
0.0173
HIS 20
0.0165
PHE 21
0.0131
ARG 22
0.0162
ALA 23
0.0113
TRP 24
0.0101
LYS 25
0.0127
ALA 26
0.0060
LEU 27
0.0097
ALA 28
0.0148
GLU 29
0.0274
GLU 30
0.0257
ILE 31
0.0216
GLY 32
0.0295
ILE 33
0.0235
ASN 34
0.0370
GLY 35
0.0200
VAL 36
0.0141
ASP 37
0.0257
ARG 38
0.0185
GLN 39
0.0289
GLN 39
0.0289
PHE 40
0.0145
ASN 41
0.0103
GLU 42
0.0145
GLN 43
0.0114
LEU 44
0.0053
LYS 45
0.0088
GLY 46
0.0100
VAL 47
0.0085
SER 48
0.0071
ARG 49
0.0084
GLU 50
0.0111
ASP 51
0.0155
SER 52
0.0128
LEU 53
0.0118
GLN 54
0.0164
LYS 55
0.0163
ILE 56
0.0146
ILE 56
0.0146
LEU 57
0.0145
ASP 58
0.0222
LEU 59
0.0216
ALA 60
0.0114
ASP 61
0.0243
LYS 62
0.0217
LYS 63
0.0371
VAL 64
0.0190
SER 65
0.0228
ALA 66
0.0337
GLU 67
0.0318
GLU 68
0.0163
GLU 68
0.0163
PHE 69
0.0086
LYS 70
0.0067
GLU 71
0.0105
LEU 72
0.0090
ALA 73
0.0028
LYS 74
0.0130
ARG 75
0.0083
LYS 76
0.0051
ASN 77
0.0071
ASP 78
0.0096
ASN 79
0.0143
TYR 80
0.0146
VAL 81
0.0165
LYS 82
0.0236
MET 83
0.0217
ILE 84
0.0217
GLN 85
0.0254
ASP 86
0.0292
VAL 87
0.0272
GLY 88
0.0282
GLY 89
0.0329
GLY 90
0.0494
GLY 91
0.0248
VAL 92
0.0162
TYR 93
0.0196
PRO 94
0.0197
GLY 95
0.0124
ILE 96
0.0106
LEU 97
0.0191
GLN 98
0.0226
LEU 99
0.0162
LEU 100
0.0217
LYS 101
0.0349
ASP 102
0.0346
LEU 103
0.0317
ARG 104
0.0396
ARG 104
0.0397
SER 105
0.0537
ASN 106
0.0531
LYS 107
0.0455
ILE 108
0.0242
LYS 109
0.0160
ILE 110
0.0137
ALA 111
0.0058
LEU 112
0.0072
ALA 113
0.0093
SER 114
0.0090
ALA 115
0.0087
SER 116
0.0072
LYS 117
0.0204
ASN 118
0.0141
GLY 119
0.0090
PRO 120
0.0101
PHE 121
0.0146
LEU 122
0.0150
LEU 123
0.0072
GLU 124
0.0127
ARG 125
0.0199
ARG 125
0.0200
MET 126
0.0195
ASN 127
0.0185
LEU 128
0.0098
THR 129
0.0143
GLY 130
0.0166
TYR 131
0.0180
PHE 132
0.0102
ASP 133
0.0119
ALA 134
0.0076
ILE 135
0.0092
ALA 136
0.0090
ASP 137
0.0154
PRO 138
0.0086
ALA 139
0.0244
GLU 140
0.0110
VAL 141
0.0259
ALA 142
0.0594
ALA 143
0.0141
SER 144
0.0146
LYS 145
0.0200
PRO 146
0.0231
ALA 147
0.0226
PRO 148
0.0187
ASP 149
0.0176
ILE 150
0.0139
ILE 150
0.0139
PHE 151
0.0096
ILE 152
0.0083
ALA 153
0.0061
ALA 154
0.0059
ALA 155
0.0049
HIS 156
0.0099
ALA 157
0.0077
VAL 158
0.0125
GLY 159
0.0206
VAL 160
0.0163
ALA 161
0.0094
PRO 162
0.0013
SER 163
0.0060
GLU 164
0.0119
SER 165
0.0094
ILE 166
0.0104
GLY 167
0.0067
LEU 168
0.0047
GLU 169
0.0077
ASP 170
0.0063
SER 171
0.0161
GLN 172
0.0169
ALA 173
0.0210
GLY 174
0.0164
ILE 175
0.0156
GLN 176
0.0180
ALA 177
0.0177
ILE 178
0.0128
LYS 179
0.0143
ASP 180
0.0166
SER 181
0.0138
GLY 182
0.0092
ALA 183
0.0071
LEU 184
0.0158
PRO 185
0.0071
ILE 186
0.0058
GLY 187
0.0020
VAL 188
0.0050
GLY 189
0.0126
ARG 190
0.0117
PRO 191
0.0160
GLU 192
0.0308
ASP 193
0.0157
LEU 194
0.0108
GLY 195
0.0222
ASP 196
0.0327
ASP 197
0.0031
ILE 198
0.0061
VAL 199
0.0049
ILE 200
0.0038
VAL 201
0.0152
PRO 202
0.0249
ASP 203
0.0303
THR 204
0.0185
SER 205
0.0256
HIS 206
0.0244
TYR 207
0.0136
THR 208
0.0190
LEU 209
0.0188
GLU 210
0.0320
PHE 211
0.0128
LEU 212
0.0067
LYS 213
0.0149
GLU 214
0.0048
VAL 215
0.0236
TRP 216
0.0317
LEU 217
0.0483
GLN 218
0.0492
LYS 219
0.0629
GLN 220
0.0684
LYS 221
0.0649
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.