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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 = 0.0630
MET 1
0.0059
ARG 2
0.0045
ILE 3
0.0072
ILE 4
0.0071
LEU 5
0.0102
LEU 6
0.0085
GLY 7
0.0161
ALA 8
0.0236
PRO 9
0.0160
GLY 10
0.0223
ALA 11
0.0149
GLY 12
0.0199
LYS 13
0.0156
GLY 14
0.0224
THR 15
0.0201
GLN 16
0.0127
ALA 17
0.0104
GLN 18
0.0172
PHE 19
0.0114
ILE 20
0.0111
MET 21
0.0223
GLU 22
0.0341
LYS 23
0.0108
TYR 24
0.0170
GLY 25
0.0129
ILE 26
0.0079
PRO 27
0.0079
GLN 28
0.0093
ILE 29
0.0102
SER 30
0.0131
THR 31
0.0096
GLY 32
0.0114
ASP 33
0.0137
MET 34
0.0086
LEU 35
0.0067
ARG 36
0.0100
ALA 37
0.0043
ALA 38
0.0037
VAL 39
0.0034
LYS 40
0.0084
SER 41
0.0057
GLY 42
0.0097
SER 43
0.0046
GLU 44
0.0021
LEU 45
0.0029
GLY 46
0.0045
LYS 47
0.0048
GLN 48
0.0051
ALA 49
0.0031
LYS 50
0.0053
ASP 51
0.0034
ILE 52
0.0018
MET 53
0.0019
ASP 54
0.0031
ALA 55
0.0030
GLY 56
0.0045
LYS 57
0.0035
LEU 58
0.0076
VAL 59
0.0060
THR 60
0.0059
ASP 61
0.0134
GLU 62
0.0166
LEU 63
0.0075
VAL 64
0.0052
ILE 65
0.0056
ALA 66
0.0053
LEU 67
0.0026
VAL 68
0.0034
LYS 69
0.0075
GLU 70
0.0059
ARG 71
0.0066
ILE 72
0.0034
ALA 73
0.0077
GLN 74
0.0060
GLU 75
0.0070
ASP 76
0.0121
CYS 77
0.0109
ARG 78
0.0119
ASN 79
0.0076
GLY 80
0.0100
PHE 81
0.0063
LEU 82
0.0082
LEU 83
0.0092
ASP 84
0.0104
GLY 85
0.0092
PHE 86
0.0066
PRO 87
0.0106
ARG 88
0.0117
THR 89
0.0078
ILE 90
0.0045
PRO 91
0.0062
GLN 92
0.0021
ALA 93
0.0121
ASP 94
0.0167
ALA 95
0.0128
MET 96
0.0093
LYS 97
0.0261
GLU 98
0.0294
ALA 99
0.0246
GLY 100
0.0203
ILE 101
0.0112
ASN 102
0.0103
VAL 103
0.0050
ASP 104
0.0047
TYR 105
0.0054
VAL 106
0.0044
LEU 107
0.0002
GLU 108
0.0045
PHE 109
0.0111
ASP 110
0.0181
VAL 111
0.0229
PRO 112
0.0467
ASP 113
0.0295
GLU 114
0.0355
LEU 115
0.0215
ILE 116
0.0179
VAL 117
0.0269
ASP 118
0.0188
ARG 119
0.0181
ILE 120
0.0258
VAL 121
0.0298
GLY 122
0.0329
ARG 123
0.0257
ARG 124
0.0234
VAL 125
0.0134
HIS 126
0.0158
ALA 127
0.0363
PRO 128
0.0613
SER 129
0.0242
GLY 130
0.0219
ARG 131
0.0137
VAL 132
0.0131
TYR 133
0.0093
HIS 134
0.0106
VAL 135
0.0241
LYS 136
0.0273
PHE 137
0.0037
ASN 138
0.0420
PRO 139
0.0393
PRO 140
0.0166
LYS 141
0.0630
VAL 142
0.0576
GLU 143
0.0238
GLY 144
0.0082
LYS 145
0.0116
ASP 146
0.0067
ASP 147
0.0231
VAL 148
0.0252
THR 149
0.0238
GLY 150
0.0145
GLU 151
0.0215
GLU 152
0.0210
LEU 153
0.0205
THR 154
0.0313
THR 155
0.0246
ARG 156
0.0113
LYS 157
0.0231
ASP 158
0.0218
ASP 159
0.0203
GLN 160
0.0217
GLU 161
0.0311
GLU 162
0.0246
THR 163
0.0184
VAL 164
0.0149
ARG 165
0.0217
LYS 166
0.0363
ARG 167
0.0214
LEU 168
0.0212
VAL 169
0.0413
GLU 170
0.0409
TYR 171
0.0287
HIS 172
0.0327
GLN 173
0.0520
MET 174
0.0460
THR 175
0.0310
ALA 176
0.0260
PRO 177
0.0279
LEU 178
0.0148
ILE 179
0.0179
GLY 180
0.0151
TYR 181
0.0093
TYR 182
0.0129
SER 183
0.0295
LYS 184
0.0213
GLU 185
0.0196
ALA 186
0.0126
GLU 187
0.0308
ALA 188
0.0338
GLY 189
0.0380
ASN 190
0.0385
THR 191
0.0184
LYS 192
0.0125
TYR 193
0.0091
ALA 194
0.0072
LYS 195
0.0114
VAL 196
0.0071
ASP 197
0.0296
GLY 198
0.0160
THR 199
0.0516
LYS 200
0.0276
PRO 201
0.0230
VAL 202
0.0154
ALA 203
0.0557
GLU 204
0.0444
VAL 205
0.0194
ARG 206
0.0213
ALA 207
0.0259
ASP 208
0.0213
LEU 209
0.0104
GLU 210
0.0221
LYS 211
0.0392
ILE 212
0.0283
LEU 213
0.0205
GLY 214
0.0240
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.