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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 = 0.0729
PRO 1
0.0459
GLY 2
0.0469
SER 3
0.0308
SER 4
0.0340
GLY 5
0.0247
LEU 6
0.0206
PRO 7
0.0201
PRO 8
0.0272
GLU 9
0.0241
LYS 10
0.0210
PRO 11
0.0202
LYS 12
0.0313
ASN 13
0.0491
LEU 14
0.0300
SER 15
0.0172
CYS 16
0.0177
ILE 17
0.0069
VAL 18
0.0058
ASN 19
0.0105
GLU 20
0.0068
GLY 21
0.0058
LYS 22
0.0184
LYS 23
0.0262
MET 24
0.0145
ARG 25
0.0145
CYS 26
0.0073
GLU 27
0.0064
TRP 28
0.0046
ASP 29
0.0118
GLY 30
0.0176
GLY 31
0.0211
ARG 32
0.0116
GLU 33
0.0172
THR 34
0.0052
HIS 35
0.0117
LEU 36
0.0073
GLU 37
0.0131
THR 38
0.0178
ASN 39
0.0168
PHE 40
0.0162
THR 41
0.0078
LEU 42
0.0032
LYS 43
0.0068
SER 44
0.0051
GLU 45
0.0102
TRP 46
0.0102
ALA 47
0.0178
THR 48
0.0182
HIS 49
0.0155
LYS 50
0.0245
PHE 51
0.0104
ALA 52
0.0164
ASP 53
0.0113
CYS 54
0.0111
LYS 55
0.0156
ALA 56
0.0155
LYS 57
0.0043
ARG 58
0.0165
ASP 59
0.0277
THR 60
0.0271
PRO 61
0.0189
THR 62
0.0172
SER 63
0.0159
CYS 64
0.0146
THR 65
0.0213
VAL 66
0.0199
ASP 67
0.0379
TYR 68
0.0296
SER 69
0.0311
THR 70
0.0148
VAL 71
0.0113
TYR 72
0.0121
PHE 73
0.0193
VAL 74
0.0173
ASN 75
0.0136
ILE 76
0.0132
GLU 77
0.0158
VAL 78
0.0155
TRP 79
0.0111
VAL 80
0.0076
GLU 81
0.0122
ALA 82
0.0182
GLU 83
0.0182
ASN 84
0.0153
ALA 85
0.0198
LEU 86
0.0268
GLY 87
0.0234
LYS 88
0.0335
VAL 89
0.0157
THR 90
0.0119
SER 91
0.0089
ASP 92
0.0164
HIS 93
0.0189
ILE 94
0.0234
ASN 95
0.0159
PHE 96
0.0139
ASP 97
0.0128
PRO 98
0.0117
VAL 99
0.0108
TYR 100
0.0049
LYS 101
0.0066
VAL 102
0.0062
LYS 103
0.0093
PRO 104
0.0097
ASN 105
0.0107
PRO 106
0.0041
PRO 107
0.0036
HIS 108
0.0039
ASN 109
0.0072
LEU 110
0.0084
SER 111
0.0113
VAL 112
0.0107
ILE 113
0.0073
ASN 114
0.0023
SER 115
0.0120
GLU 116
0.0235
GLU 117
0.0112
LEU 118
0.0167
SER 119
0.0163
SER 120
0.0133
ILE 121
0.0113
LEU 122
0.0051
LYS 123
0.0038
LEU 124
0.0040
THR 125
0.0036
TRP 126
0.0035
THR 127
0.0030
ASN 128
0.0049
PRO 129
0.0109
SER 130
0.0152
ILE 131
0.0135
LYS 132
0.0122
SER 133
0.0235
VAL 134
0.0125
ILE 135
0.0129
ILE 136
0.0144
LEU 137
0.0073
LYS 138
0.0082
TYR 139
0.0042
ASN 140
0.0061
ILE 141
0.0062
GLN 142
0.0046
TYR 143
0.0157
ARG 144
0.0191
THR 145
0.0250
LYS 146
0.0178
ASP 147
0.0496
ALA 148
0.0263
SER 149
0.0729
THR 150
0.0531
TRP 151
0.0236
SER 152
0.0257
GLN 153
0.0031
ILE 154
0.0033
PRO 155
0.0157
PRO 156
0.0118
GLU 157
0.0414
ASP 158
0.0202
THR 159
0.0123
ALA 160
0.0135
SER 161
0.0092
THR 162
0.0062
ARG 163
0.0094
SER 164
0.0067
SER 165
0.0070
PHE 166
0.0074
THR 167
0.0067
VAL 168
0.0061
GLN 169
0.0103
ASP 170
0.0153
LEU 171
0.0082
LYS 172
0.0049
PRO 173
0.0059
PHE 174
0.0234
THR 175
0.0093
GLU 176
0.0138
TYR 177
0.0157
VAL 178
0.0138
PHE 179
0.0101
ARG 180
0.0097
ILE 181
0.0057
ARG 182
0.0056
CYS 183
0.0078
MET 184
0.0099
LYS 185
0.0134
GLU 186
0.0147
ASP 187
0.0190
GLY 188
0.0173
LYS 189
0.0128
GLY 190
0.0104
TYR 191
0.0093
TRP 192
0.0085
SER 193
0.0086
ASP 194
0.0069
TRP 195
0.0104
SER 196
0.0115
GLU 197
0.0250
GLU 198
0.0154
ALA 199
0.0165
SER 200
0.0171
GLY 201
0.0157
ILE 202
0.0115
THR 203
0.0120
TYR 204
0.0145
GLU 205
0.0303
ASP 206
0.0068
ARG 207
0.0148
PRO 208
0.0108
SER 209
0.0133
LYS 210
0.0175
GLU 211
0.0091
PRO 212
0.0131
SER 213
0.0187
PHE 214
0.0227
TRP 215
0.0317
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.