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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 = 0.0595
ALA 1
0.0074
SER 2
0.0056
LYS 3
0.0025
GLY 4
0.0106
GLU 5
0.0125
GLU 6
0.0129
LEU 7
0.0100
PHE 8
0.0117
THR 9
0.0343
GLY 10
0.0227
VAL 11
0.0235
VAL 12
0.0116
PRO 13
0.0174
ILE 14
0.0121
LEU 15
0.0056
VAL 16
0.0055
GLU 17
0.0171
LEU 18
0.0160
ASP 19
0.0258
GLY 20
0.0188
ASP 21
0.0217
VAL 22
0.0147
ASN 23
0.0234
GLY 24
0.0469
HIS 25
0.0329
LYS 26
0.0479
PHE 27
0.0219
SER 28
0.0201
VAL 29
0.0170
SER 30
0.0193
GLY 31
0.0114
GLU 32
0.0134
GLY 33
0.0166
GLU 34
0.0129
GLY 35
0.0136
ASP 36
0.0152
ALA 37
0.0074
THR 38
0.0044
TYR 39
0.0162
GLY 40
0.0047
LYS 41
0.0063
LEU 42
0.0066
THR 43
0.0050
LEU 44
0.0058
LYS 45
0.0116
PHE 46
0.0111
ILE 47
0.0236
CYS 48
0.0273
THR 49
0.0474
THR 50
0.0510
GLY 51
0.0571
LYS 52
0.0217
LEU 53
0.0123
PRO 54
0.0150
VAL 55
0.0073
PRO 56
0.0068
TRP 57
0.0120
PRO 58
0.0138
THR 59
0.0106
LEU 60
0.0094
VAL 61
0.0071
THR 62
0.0045
THR 63
0.0014
PHE 64
0.0023
SER 65
0.0031
TYR 66
0.0020
GLY 67
0.0085
VAL 68
0.0090
GLN 69
0.0053
CYS 70
0.0070
PHE 71
0.0057
SER 72
0.0050
ARG 73
0.0079
TYR 74
0.0065
PRO 75
0.0100
ASP 76
0.0440
HIS 77
0.0429
MET 78
0.0287
LYS 79
0.0096
ARG 80
0.0118
HIS 81
0.0090
ASP 82
0.0051
PHE 83
0.0080
PHE 84
0.0084
LYS 85
0.0097
SER 86
0.0083
ALA 87
0.0042
MET 88
0.0048
PRO 89
0.0128
GLU 90
0.0097
GLY 91
0.0055
TYR 92
0.0024
VAL 93
0.0125
GLN 94
0.0084
GLU 95
0.0158
ARG 96
0.0122
THR 97
0.0036
ILE 98
0.0080
PHE 99
0.0187
PHE 100
0.0206
LYS 101
0.0274
ASP 102
0.0534
ASP 103
0.0245
GLY 104
0.0185
ASN 105
0.0145
TYR 106
0.0083
LYS 107
0.0224
THR 108
0.0291
ARG 109
0.0094
ALA 110
0.0145
GLU 111
0.0072
VAL 112
0.0095
LYS 113
0.0104
PHE 114
0.0073
GLU 115
0.0052
GLY 116
0.0211
ASP 117
0.0199
THR 118
0.0117
LEU 119
0.0060
VAL 120
0.0114
ASN 121
0.0169
ARG 122
0.0188
ILE 123
0.0152
GLU 124
0.0203
LEU 125
0.0155
LYS 126
0.0152
GLY 127
0.0203
ILE 128
0.0248
ASP 129
0.0559
PHE 130
0.0105
LYS 131
0.0220
GLU 132
0.0107
ASP 133
0.0208
GLY 134
0.0248
ASN 135
0.0310
ILE 136
0.0195
LEU 137
0.0230
GLY 138
0.0425
HIS 139
0.0363
LYS 140
0.0411
LEU 141
0.0127
GLU 142
0.0089
TYR 143
0.0243
ASN 144
0.0202
TYR 145
0.0223
ASN 146
0.0237
SER 147
0.0236
HIS 148
0.0233
ASN 149
0.0176
VAL 150
0.0147
TYR 151
0.0182
ILE 152
0.0131
MET 153
0.0190
ALA 154
0.0192
ASP 155
0.0161
LYS 156
0.0103
GLN 157
0.0090
LYS 158
0.0190
ASN 159
0.0112
GLY 160
0.0127
ILE 161
0.0071
LYS 162
0.0063
VAL 163
0.0126
ASN 164
0.0115
PHE 165
0.0058
LYS 166
0.0080
ILE 167
0.0110
ARG 168
0.0187
HIS 169
0.0080
ASN 170
0.0071
ILE 171
0.0161
GLU 172
0.0048
ASP 173
0.0166
GLY 174
0.0294
SER 175
0.0233
VAL 176
0.0148
GLN 177
0.0104
LEU 178
0.0102
ALA 179
0.0073
ASP 180
0.0136
HIS 181
0.0154
TYR 182
0.0175
GLN 183
0.0112
GLN 184
0.0132
ASN 185
0.0046
THR 186
0.0052
PRO 187
0.0119
ILE 188
0.0117
GLY 189
0.0388
ASP 190
0.0244
GLY 191
0.0333
PRO 192
0.0369
VAL 193
0.0233
LEU 194
0.0176
LEU 195
0.0055
PRO 196
0.0072
ASP 197
0.0281
ASN 198
0.0176
HIS 199
0.0115
TYR 200
0.0079
LEU 201
0.0103
SER 202
0.0188
THR 203
0.0203
GLN 204
0.0222
SER 205
0.0117
ALA 206
0.0134
LEU 207
0.0146
SER 208
0.0278
LYS 209
0.0211
ASP 210
0.0304
PRO 211
0.0303
ASN 212
0.0127
GLU 213
0.0224
LYS 214
0.0279
ARG 215
0.0143
ASP 216
0.0176
HIS 217
0.0115
MET 218
0.0040
VAL 219
0.0067
LEU 220
0.0077
LEU 221
0.0116
GLU 222
0.0070
PHE 223
0.0115
VAL 224
0.0112
THR 225
0.0130
ALA 226
0.0068
ALA 227
0.0207
GLY 228
0.0296
ILE 229
0.0595
THR 230
0.0436
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.