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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 = 0.0671
ALA 1
0.0198
SER 2
0.0069
LYS 3
0.0179
GLY 4
0.0083
GLU 5
0.0253
GLU 6
0.0380
LEU 7
0.0222
PHE 8
0.0282
THR 9
0.0334
GLY 10
0.0224
VAL 11
0.0156
VAL 12
0.0201
PRO 13
0.0106
ILE 14
0.0128
LEU 15
0.0154
VAL 16
0.0163
GLU 17
0.0169
LEU 18
0.0136
ASP 19
0.0134
GLY 20
0.0155
ASP 21
0.0258
VAL 22
0.0135
ASN 23
0.0164
GLY 24
0.0338
HIS 25
0.0331
LYS 26
0.0479
PHE 27
0.0224
SER 28
0.0200
VAL 29
0.0178
SER 30
0.0196
GLY 31
0.0227
GLU 32
0.0187
GLY 33
0.0133
GLU 34
0.0073
GLY 35
0.0183
ASP 36
0.0175
ALA 37
0.0207
THR 38
0.0220
TYR 39
0.0215
GLY 40
0.0210
LYS 41
0.0101
LEU 42
0.0089
THR 43
0.0155
LEU 44
0.0191
LYS 45
0.0179
PHE 46
0.0226
ILE 47
0.0282
CYS 48
0.0279
THR 49
0.0201
THR 50
0.0105
GLY 51
0.0177
LYS 52
0.0465
LEU 53
0.0239
PRO 54
0.0202
VAL 55
0.0074
PRO 56
0.0084
TRP 57
0.0127
PRO 58
0.0055
THR 59
0.0045
LEU 60
0.0057
VAL 61
0.0176
THR 62
0.0172
THR 63
0.0154
PHE 64
0.0146
SER 65
0.0173
TYR 66
0.0169
GLY 67
0.0118
VAL 68
0.0067
GLN 69
0.0053
CYS 70
0.0096
PHE 71
0.0155
SER 72
0.0114
ARG 73
0.0096
TYR 74
0.0065
PRO 75
0.0079
ASP 76
0.0127
HIS 77
0.0134
MET 78
0.0147
LYS 79
0.0141
ARG 80
0.0225
HIS 81
0.0195
ASP 82
0.0173
PHE 83
0.0112
PHE 84
0.0111
LYS 85
0.0150
SER 86
0.0097
ALA 87
0.0096
MET 88
0.0086
PRO 89
0.0074
GLU 90
0.0078
GLY 91
0.0087
TYR 92
0.0084
VAL 93
0.0085
GLN 94
0.0107
GLU 95
0.0170
ARG 96
0.0187
THR 97
0.0176
ILE 98
0.0159
PHE 99
0.0063
PHE 100
0.0138
LYS 101
0.0338
ASP 102
0.0391
ASP 103
0.0258
GLY 104
0.0141
ASN 105
0.0113
TYR 106
0.0108
LYS 107
0.0132
THR 108
0.0152
ARG 109
0.0134
ALA 110
0.0126
GLU 111
0.0124
VAL 112
0.0103
LYS 113
0.0115
PHE 114
0.0073
GLU 115
0.0136
GLY 116
0.0225
ASP 117
0.0198
THR 118
0.0136
LEU 119
0.0100
VAL 120
0.0114
ASN 121
0.0143
ARG 122
0.0143
ILE 123
0.0108
GLU 124
0.0077
LEU 125
0.0064
LYS 126
0.0125
GLY 127
0.0131
ILE 128
0.0122
ASP 129
0.0267
PHE 130
0.0189
LYS 131
0.0211
GLU 132
0.0441
ASP 133
0.0671
GLY 134
0.0340
ASN 135
0.0140
ILE 136
0.0131
LEU 137
0.0162
GLY 138
0.0254
HIS 139
0.0149
LYS 140
0.0145
LEU 141
0.0163
GLU 142
0.0235
TYR 143
0.0107
ASN 144
0.0045
TYR 145
0.0123
ASN 146
0.0100
SER 147
0.0107
HIS 148
0.0066
ASN 149
0.0113
VAL 150
0.0124
TYR 151
0.0145
ILE 152
0.0138
MET 153
0.0090
ALA 154
0.0070
ASP 155
0.0055
LYS 156
0.0272
GLN 157
0.0217
LYS 158
0.0213
ASN 159
0.0157
GLY 160
0.0118
ILE 161
0.0091
LYS 162
0.0123
VAL 163
0.0190
ASN 164
0.0227
PHE 165
0.0151
LYS 166
0.0121
ILE 167
0.0075
ARG 168
0.0097
HIS 169
0.0143
ASN 170
0.0213
ILE 171
0.0124
GLU 172
0.0202
ASP 173
0.0287
GLY 174
0.0225
SER 175
0.0353
VAL 176
0.0310
GLN 177
0.0202
LEU 178
0.0175
ALA 179
0.0122
ASP 180
0.0105
HIS 181
0.0198
TYR 182
0.0237
GLN 183
0.0159
GLN 184
0.0134
ASN 185
0.0073
THR 186
0.0069
PRO 187
0.0088
ILE 188
0.0089
GLY 189
0.0149
ASP 190
0.0217
GLY 191
0.0452
PRO 192
0.0194
VAL 193
0.0123
LEU 194
0.0163
LEU 195
0.0200
PRO 196
0.0194
ASP 197
0.0227
ASN 198
0.0228
HIS 199
0.0173
TYR 200
0.0176
LEU 201
0.0083
SER 202
0.0102
THR 203
0.0143
GLN 204
0.0185
SER 205
0.0221
ALA 206
0.0203
LEU 207
0.0130
SER 208
0.0168
LYS 209
0.0200
ASP 210
0.0208
PRO 211
0.0373
ASN 212
0.0189
GLU 213
0.0129
LYS 214
0.0250
ARG 215
0.0358
ASP 216
0.0454
HIS 217
0.0261
MET 218
0.0145
VAL 219
0.0181
LEU 220
0.0199
LEU 221
0.0221
GLU 222
0.0215
PHE 223
0.0173
VAL 224
0.0139
THR 225
0.0086
ALA 226
0.0078
ALA 227
0.0192
GLY 228
0.0243
ILE 229
0.0197
THR 230
0.0241
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.