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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 = 0.0512
PRO 1
0.0091
GLY 2
0.0363
SER 3
0.0287
SER 4
0.0438
GLY 5
0.0196
LEU 6
0.0141
PRO 7
0.0148
PRO 8
0.0091
GLU 9
0.0202
LYS 10
0.0188
PRO 11
0.0108
LYS 12
0.0101
ASN 13
0.0214
LEU 14
0.0201
SER 15
0.0160
CYS 16
0.0143
ILE 17
0.0172
VAL 18
0.0189
ASN 19
0.0185
GLU 20
0.0184
GLY 21
0.0231
LYS 22
0.0267
LYS 23
0.0127
MET 24
0.0128
ARG 25
0.0128
CYS 26
0.0109
GLU 27
0.0047
TRP 28
0.0044
ASP 29
0.0114
GLY 30
0.0168
GLY 31
0.0407
ARG 32
0.0341
GLU 33
0.0204
THR 34
0.0109
HIS 35
0.0132
LEU 36
0.0192
GLU 37
0.0435
THR 38
0.0205
ASN 39
0.0115
PHE 40
0.0099
THR 41
0.0054
LEU 42
0.0069
LYS 43
0.0113
SER 44
0.0139
GLU 45
0.0162
TRP 46
0.0155
ALA 47
0.0163
THR 48
0.0281
HIS 49
0.0190
LYS 50
0.0130
PHE 51
0.0098
ALA 52
0.0127
ASP 53
0.0123
CYS 54
0.0135
LYS 55
0.0180
ALA 56
0.0088
LYS 57
0.0142
ARG 58
0.0154
ASP 59
0.0184
THR 60
0.0199
PRO 61
0.0108
THR 62
0.0091
SER 63
0.0130
CYS 64
0.0112
THR 65
0.0086
VAL 66
0.0080
ASP 67
0.0186
TYR 68
0.0116
SER 69
0.0120
THR 70
0.0110
VAL 71
0.0091
TYR 72
0.0101
PHE 73
0.0096
VAL 74
0.0088
ASN 75
0.0079
ILE 76
0.0079
GLU 77
0.0136
VAL 78
0.0156
TRP 79
0.0153
VAL 80
0.0116
GLU 81
0.0071
ALA 82
0.0054
GLU 83
0.0077
ASN 84
0.0096
ALA 85
0.0328
LEU 86
0.0316
GLY 87
0.0237
LYS 88
0.0060
VAL 89
0.0102
THR 90
0.0123
SER 91
0.0171
ASP 92
0.0280
HIS 93
0.0155
ILE 94
0.0154
ASN 95
0.0087
PHE 96
0.0076
ASP 97
0.0106
PRO 98
0.0127
VAL 99
0.0205
TYR 100
0.0161
LYS 101
0.0164
VAL 102
0.0174
LYS 103
0.0101
PRO 104
0.0118
ASN 105
0.0192
PRO 106
0.0208
PRO 107
0.0231
HIS 108
0.0286
ASN 109
0.0276
LEU 110
0.0176
SER 111
0.0215
VAL 112
0.0165
ILE 113
0.0117
ASN 114
0.0056
SER 115
0.0129
GLU 116
0.0104
GLU 117
0.0294
LEU 118
0.0261
SER 119
0.0217
SER 120
0.0199
ILE 121
0.0104
LEU 122
0.0116
LYS 123
0.0151
LEU 124
0.0181
THR 125
0.0221
TRP 126
0.0234
THR 127
0.0299
ASN 128
0.0249
PRO 129
0.0179
SER 130
0.0160
ILE 131
0.0114
LYS 132
0.0062
SER 133
0.0139
VAL 134
0.0164
ILE 135
0.0228
ILE 136
0.0299
LEU 137
0.0210
LYS 138
0.0210
TYR 139
0.0133
ASN 140
0.0132
ILE 141
0.0135
GLN 142
0.0144
TYR 143
0.0056
ARG 144
0.0014
THR 145
0.0098
LYS 146
0.0120
ASP 147
0.0217
ALA 148
0.0207
SER 149
0.0273
THR 150
0.0275
TRP 151
0.0152
SER 152
0.0263
GLN 153
0.0336
ILE 154
0.0288
PRO 155
0.0323
PRO 156
0.0288
GLU 157
0.0398
ASP 158
0.0135
THR 159
0.0137
ALA 160
0.0277
SER 161
0.0316
THR 162
0.0272
ARG 163
0.0201
SER 164
0.0196
SER 165
0.0219
PHE 166
0.0183
THR 167
0.0144
VAL 168
0.0110
GLN 169
0.0227
ASP 170
0.0394
LEU 171
0.0032
LYS 172
0.0063
PRO 173
0.0201
PHE 174
0.0208
THR 175
0.0126
GLU 176
0.0104
TYR 177
0.0096
VAL 178
0.0096
PHE 179
0.0055
ARG 180
0.0099
ILE 181
0.0036
ARG 182
0.0057
CYS 183
0.0083
MET 184
0.0133
LYS 185
0.0263
GLU 186
0.0269
ASP 187
0.0273
GLY 188
0.0296
LYS 189
0.0231
GLY 190
0.0196
TYR 191
0.0143
TRP 192
0.0120
SER 193
0.0077
ASP 194
0.0076
TRP 195
0.0245
SER 196
0.0255
GLU 197
0.0512
GLU 198
0.0309
ALA 199
0.0229
SER 200
0.0234
GLY 201
0.0067
ILE 202
0.0079
THR 203
0.0121
TYR 204
0.0141
GLU 205
0.0211
ASP 206
0.0147
ARG 207
0.0072
PRO 208
0.0059
SER 209
0.0281
LYS 210
0.0155
GLU 211
0.0039
PRO 212
0.0095
SER 213
0.0285
PHE 214
0.0089
TRP 215
0.0147
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.