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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 = 0.0597
MET 1
0.0140
ARG 2
0.0061
ILE 3
0.0032
ILE 4
0.0041
LEU 5
0.0048
LEU 6
0.0056
GLY 7
0.0094
ALA 8
0.0213
PRO 9
0.0202
GLY 10
0.0155
ALA 11
0.0125
GLY 12
0.0233
LYS 13
0.0139
GLY 14
0.0200
THR 15
0.0211
GLN 16
0.0095
ALA 17
0.0131
GLN 18
0.0127
PHE 19
0.0212
ILE 20
0.0200
MET 21
0.0093
GLU 22
0.0183
LYS 23
0.0122
TYR 24
0.0096
GLY 25
0.0082
ILE 26
0.0030
PRO 27
0.0078
GLN 28
0.0093
ILE 29
0.0139
SER 30
0.0180
THR 31
0.0357
GLY 32
0.0404
ASP 33
0.0395
MET 34
0.0240
LEU 35
0.0215
ARG 36
0.0482
ALA 37
0.0389
ALA 38
0.0225
VAL 39
0.0199
LYS 40
0.0195
SER 41
0.0174
GLY 42
0.0155
SER 43
0.0255
GLU 44
0.0282
LEU 45
0.0177
GLY 46
0.0174
LYS 47
0.0098
GLN 48
0.0169
ALA 49
0.0095
LYS 50
0.0087
ASP 51
0.0147
ILE 52
0.0342
MET 53
0.0423
ASP 54
0.0242
ALA 55
0.0233
GLY 56
0.0538
LYS 57
0.0081
LEU 58
0.0040
VAL 59
0.0107
THR 60
0.0148
ASP 61
0.0151
GLU 62
0.0360
LEU 63
0.0105
VAL 64
0.0074
ILE 65
0.0072
ALA 66
0.0062
LEU 67
0.0043
VAL 68
0.0058
LYS 69
0.0093
GLU 70
0.0059
ARG 71
0.0023
ILE 72
0.0098
ALA 73
0.0198
GLN 74
0.0098
GLU 75
0.0142
ASP 76
0.0144
CYS 77
0.0107
ARG 78
0.0133
ASN 79
0.0144
GLY 80
0.0120
PHE 81
0.0052
LEU 82
0.0050
LEU 83
0.0085
ASP 84
0.0094
GLY 85
0.0061
PHE 86
0.0066
PRO 87
0.0110
ARG 88
0.0077
THR 89
0.0104
ILE 90
0.0097
PRO 91
0.0149
GLN 92
0.0047
ALA 93
0.0060
ASP 94
0.0089
ALA 95
0.0097
MET 96
0.0107
LYS 97
0.0078
GLU 98
0.0142
ALA 99
0.0096
GLY 100
0.0215
ILE 101
0.0072
ASN 102
0.0152
VAL 103
0.0073
ASP 104
0.0145
TYR 105
0.0116
VAL 106
0.0095
LEU 107
0.0067
GLU 108
0.0088
PHE 109
0.0100
ASP 110
0.0102
VAL 111
0.0205
PRO 112
0.0277
ASP 113
0.0214
GLU 114
0.0126
LEU 115
0.0171
ILE 116
0.0136
VAL 117
0.0123
ASP 118
0.0201
ARG 119
0.0197
ILE 120
0.0190
VAL 121
0.0173
GLY 122
0.0253
ARG 123
0.0242
ARG 124
0.0210
VAL 125
0.0211
HIS 126
0.0149
ALA 127
0.0458
PRO 128
0.0508
SER 129
0.0465
GLY 130
0.0388
ARG 131
0.0122
VAL 132
0.0207
TYR 133
0.0123
HIS 134
0.0171
VAL 135
0.0051
LYS 136
0.0382
PHE 137
0.0454
ASN 138
0.0220
PRO 139
0.0131
PRO 140
0.0186
LYS 141
0.0273
VAL 142
0.0250
GLU 143
0.0209
GLY 144
0.0072
LYS 145
0.0337
ASP 146
0.0074
ASP 147
0.0105
VAL 148
0.0134
THR 149
0.0467
GLY 150
0.0349
GLU 151
0.0111
GLU 152
0.0494
LEU 153
0.0051
THR 154
0.0055
THR 155
0.0165
ARG 156
0.0294
LYS 157
0.0331
ASP 158
0.0161
ASP 159
0.0102
GLN 160
0.0120
GLU 161
0.0303
GLU 162
0.0597
THR 163
0.0155
VAL 164
0.0193
ARG 165
0.0274
LYS 166
0.0377
ARG 167
0.0177
LEU 168
0.0100
VAL 169
0.0077
GLU 170
0.0164
TYR 171
0.0088
HIS 172
0.0140
GLN 173
0.0172
MET 174
0.0166
THR 175
0.0167
ALA 176
0.0224
PRO 177
0.0261
LEU 178
0.0195
ILE 179
0.0188
GLY 180
0.0203
TYR 181
0.0057
TYR 182
0.0080
SER 183
0.0115
LYS 184
0.0119
GLU 185
0.0144
ALA 186
0.0134
GLU 187
0.0178
ALA 188
0.0236
GLY 189
0.0238
ASN 190
0.0249
THR 191
0.0124
LYS 192
0.0167
TYR 193
0.0079
ALA 194
0.0080
LYS 195
0.0191
VAL 196
0.0220
ASP 197
0.0127
GLY 198
0.0150
THR 199
0.0153
LYS 200
0.0104
PRO 201
0.0201
VAL 202
0.0272
ALA 203
0.0229
GLU 204
0.0031
VAL 205
0.0081
ARG 206
0.0156
ALA 207
0.0183
ASP 208
0.0190
LEU 209
0.0125
GLU 210
0.0157
LYS 211
0.0162
ILE 212
0.0181
LEU 213
0.0214
GLY 214
0.0271
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.