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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 = 0.0720
ALA 1
0.0553
SER 2
0.0462
LYS 3
0.0307
GLY 4
0.0237
GLU 5
0.0126
GLU 6
0.0096
LEU 7
0.0115
PHE 8
0.0080
THR 9
0.0163
GLY 10
0.0183
VAL 11
0.0129
VAL 12
0.0131
PRO 13
0.0180
ILE 14
0.0169
LEU 15
0.0178
VAL 16
0.0173
GLU 17
0.0178
LEU 18
0.0134
ASP 19
0.0084
GLY 20
0.0036
ASP 21
0.0196
VAL 22
0.0162
ASN 23
0.0247
GLY 24
0.0434
HIS 25
0.0361
LYS 26
0.0291
PHE 27
0.0177
SER 28
0.0210
VAL 29
0.0255
SER 30
0.0287
GLY 31
0.0253
GLU 32
0.0270
GLY 33
0.0216
GLU 34
0.0182
GLY 35
0.0115
ASP 36
0.0094
ALA 37
0.0094
THR 38
0.0103
TYR 39
0.0105
GLY 40
0.0115
LYS 41
0.0089
LEU 42
0.0098
THR 43
0.0192
LEU 44
0.0218
LYS 45
0.0274
PHE 46
0.0271
ILE 47
0.0345
CYS 48
0.0363
THR 49
0.0466
THR 50
0.0439
GLY 51
0.0453
LYS 52
0.0399
LEU 53
0.0258
PRO 54
0.0235
VAL 55
0.0087
PRO 56
0.0095
TRP 57
0.0166
PRO 58
0.0080
THR 59
0.0066
LEU 60
0.0081
VAL 61
0.0057
THR 62
0.0043
THR 63
0.0057
PHE 64
0.0114
SER 65
0.0059
TYR 66
0.0062
GLY 67
0.0024
VAL 68
0.0022
GLN 69
0.0120
CYS 70
0.0134
PHE 71
0.0096
SER 72
0.0159
ARG 73
0.0150
TYR 74
0.0130
PRO 75
0.0116
ASP 76
0.0278
HIS 77
0.0275
MET 78
0.0223
LYS 79
0.0225
ARG 80
0.0300
HIS 81
0.0254
ASP 82
0.0257
PHE 83
0.0198
PHE 84
0.0211
LYS 85
0.0205
SER 86
0.0233
ALA 87
0.0157
MET 88
0.0173
PRO 89
0.0209
GLU 90
0.0117
GLY 91
0.0095
TYR 92
0.0071
VAL 93
0.0092
GLN 94
0.0092
GLU 95
0.0112
ARG 96
0.0101
THR 97
0.0082
ILE 98
0.0077
PHE 99
0.0073
PHE 100
0.0080
LYS 101
0.0195
ASP 102
0.0463
ASP 103
0.0190
GLY 104
0.0097
ASN 105
0.0072
TYR 106
0.0062
LYS 107
0.0111
THR 108
0.0092
ARG 109
0.0120
ALA 110
0.0124
GLU 111
0.0106
VAL 112
0.0093
LYS 113
0.0060
PHE 114
0.0073
GLU 115
0.0132
GLY 116
0.0181
ASP 117
0.0178
THR 118
0.0128
LEU 119
0.0067
VAL 120
0.0084
ASN 121
0.0110
ARG 122
0.0121
ILE 123
0.0121
GLU 124
0.0096
LEU 125
0.0073
LYS 126
0.0139
GLY 127
0.0096
ILE 128
0.0121
ASP 129
0.0067
PHE 130
0.0106
LYS 131
0.0253
GLU 132
0.0337
ASP 133
0.0435
GLY 134
0.0273
ASN 135
0.0141
ILE 136
0.0111
LEU 137
0.0149
GLY 138
0.0174
HIS 139
0.0109
LYS 140
0.0105
LEU 141
0.0071
GLU 142
0.0084
TYR 143
0.0149
ASN 144
0.0034
TYR 145
0.0070
ASN 146
0.0120
SER 147
0.0160
HIS 148
0.0152
ASN 149
0.0173
VAL 150
0.0176
TYR 151
0.0195
ILE 152
0.0208
MET 153
0.0181
ALA 154
0.0167
ASP 155
0.0050
LYS 156
0.0227
GLN 157
0.0376
LYS 158
0.0122
ASN 159
0.0143
GLY 160
0.0095
ILE 161
0.0122
LYS 162
0.0109
VAL 163
0.0127
ASN 164
0.0122
PHE 165
0.0091
LYS 166
0.0095
ILE 167
0.0085
ARG 168
0.0099
HIS 169
0.0076
ASN 170
0.0103
ILE 171
0.0085
GLU 172
0.0124
ASP 173
0.0199
GLY 174
0.0184
SER 175
0.0135
VAL 176
0.0117
GLN 177
0.0139
LEU 178
0.0104
ALA 179
0.0073
ASP 180
0.0066
HIS 181
0.0082
TYR 182
0.0091
GLN 183
0.0106
GLN 184
0.0093
ASN 185
0.0090
THR 186
0.0063
PRO 187
0.0047
ILE 188
0.0074
GLY 189
0.0258
ASP 190
0.0720
GLY 191
0.0651
PRO 192
0.0465
VAL 193
0.0178
LEU 194
0.0234
LEU 195
0.0219
PRO 196
0.0263
ASP 197
0.0265
ASN 198
0.0249
HIS 199
0.0175
TYR 200
0.0198
LEU 201
0.0181
SER 202
0.0175
THR 203
0.0152
GLN 204
0.0134
SER 205
0.0040
ALA 206
0.0074
LEU 207
0.0151
SER 208
0.0250
LYS 209
0.0443
ASP 210
0.0345
PRO 211
0.0468
ASN 212
0.0562
GLU 213
0.0250
LYS 214
0.0668
ARG 215
0.0255
ASP 216
0.0355
HIS 217
0.0326
MET 218
0.0296
VAL 219
0.0270
LEU 220
0.0197
LEU 221
0.0116
GLU 222
0.0072
PHE 223
0.0118
VAL 224
0.0136
THR 225
0.0152
ALA 226
0.0140
ALA 227
0.0079
GLY 228
0.0078
ILE 229
0.0209
THR 230
0.0712
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.