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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 = 0.0835
PRO 1
0.0141
GLY 2
0.0835
SER 3
0.0178
SER 4
0.0268
GLY 5
0.0207
LEU 6
0.0254
PRO 7
0.0179
PRO 8
0.0122
GLU 9
0.0062
LYS 10
0.0062
PRO 11
0.0108
LYS 12
0.0141
ASN 13
0.0142
LEU 14
0.0095
SER 15
0.0100
CYS 16
0.0124
ILE 17
0.0159
VAL 18
0.0155
ASN 19
0.0125
GLU 20
0.0061
GLY 21
0.0093
LYS 22
0.0152
LYS 23
0.0228
MET 24
0.0163
ARG 25
0.0131
CYS 26
0.0089
GLU 27
0.0077
TRP 28
0.0104
ASP 29
0.0161
GLY 30
0.0134
GLY 31
0.0134
ARG 32
0.0167
GLU 33
0.0204
THR 34
0.0209
HIS 35
0.0189
LEU 36
0.0247
GLU 37
0.0231
THR 38
0.0153
ASN 39
0.0074
PHE 40
0.0088
THR 41
0.0115
LEU 42
0.0099
LYS 43
0.0158
SER 44
0.0118
GLU 45
0.0142
TRP 46
0.0109
ALA 47
0.0044
THR 48
0.0136
HIS 49
0.0312
LYS 50
0.0417
PHE 51
0.0301
ALA 52
0.0361
ASP 53
0.0250
CYS 54
0.0206
LYS 55
0.0117
ALA 56
0.0068
LYS 57
0.0143
ARG 58
0.0259
ASP 59
0.0257
THR 60
0.0150
PRO 61
0.0086
THR 62
0.0101
SER 63
0.0085
CYS 64
0.0113
THR 65
0.0171
VAL 66
0.0204
ASP 67
0.0340
TYR 68
0.0336
SER 69
0.0318
THR 70
0.0261
VAL 71
0.0249
TYR 72
0.0218
PHE 73
0.0244
VAL 74
0.0305
ASN 75
0.0201
ILE 76
0.0146
GLU 77
0.0016
VAL 78
0.0042
TRP 79
0.0078
VAL 80
0.0090
GLU 81
0.0102
ALA 82
0.0062
GLU 83
0.0113
ASN 84
0.0189
ALA 85
0.0323
LEU 86
0.0299
GLY 87
0.0167
LYS 88
0.0077
VAL 89
0.0064
THR 90
0.0093
SER 91
0.0099
ASP 92
0.0092
HIS 93
0.0074
ILE 94
0.0049
ASN 95
0.0110
PHE 96
0.0170
ASP 97
0.0200
PRO 98
0.0196
VAL 99
0.0139
TYR 100
0.0189
LYS 101
0.0154
VAL 102
0.0133
LYS 103
0.0089
PRO 104
0.0085
ASN 105
0.0090
PRO 106
0.0098
PRO 107
0.0096
HIS 108
0.0067
ASN 109
0.0059
LEU 110
0.0039
SER 111
0.0099
VAL 112
0.0103
ILE 113
0.0106
ASN 114
0.0043
SER 115
0.0056
GLU 116
0.0181
GLU 117
0.0295
LEU 118
0.0252
SER 119
0.0165
SER 120
0.0163
ILE 121
0.0106
LEU 122
0.0055
LYS 123
0.0127
LEU 124
0.0128
THR 125
0.0110
TRP 126
0.0044
THR 127
0.0065
ASN 128
0.0096
PRO 129
0.0160
SER 130
0.0241
ILE 131
0.0175
LYS 132
0.0234
SER 133
0.0371
VAL 134
0.0250
ILE 135
0.0253
ILE 136
0.0268
LEU 137
0.0195
LYS 138
0.0199
TYR 139
0.0212
ASN 140
0.0221
ILE 141
0.0155
GLN 142
0.0132
TYR 143
0.0083
ARG 144
0.0082
THR 145
0.0129
LYS 146
0.0114
ASP 147
0.0171
ALA 148
0.0198
SER 149
0.0393
THR 150
0.0168
TRP 151
0.0034
SER 152
0.0103
GLN 153
0.0232
ILE 154
0.0309
PRO 155
0.0596
PRO 156
0.0525
GLU 157
0.0819
ASP 158
0.0635
THR 159
0.0249
ALA 160
0.0274
SER 161
0.0176
THR 162
0.0137
ARG 163
0.0122
SER 164
0.0090
SER 165
0.0194
PHE 166
0.0220
THR 167
0.0131
VAL 168
0.0105
GLN 169
0.0101
ASP 170
0.0173
LEU 171
0.0110
LYS 172
0.0142
PRO 173
0.0130
PHE 174
0.0125
THR 175
0.0115
GLU 176
0.0120
TYR 177
0.0093
VAL 178
0.0076
PHE 179
0.0058
ARG 180
0.0066
ILE 181
0.0135
ARG 182
0.0160
CYS 183
0.0149
MET 184
0.0144
LYS 185
0.0202
GLU 186
0.0250
ASP 187
0.0321
GLY 188
0.0279
LYS 189
0.0254
GLY 190
0.0207
TYR 191
0.0159
TRP 192
0.0148
SER 193
0.0120
ASP 194
0.0145
TRP 195
0.0146
SER 196
0.0110
GLU 197
0.0061
GLU 198
0.0027
ALA 199
0.0072
SER 200
0.0085
GLY 201
0.0100
ILE 202
0.0094
THR 203
0.0104
TYR 204
0.0151
GLU 205
0.0151
ASP 206
0.0116
ARG 207
0.0189
PRO 208
0.0080
SER 209
0.0242
LYS 210
0.0288
GLU 211
0.0335
PRO 212
0.0322
SER 213
0.0226
PHE 214
0.0081
TRP 215
0.0386
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.