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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 = 0.0634
MET 1
0.0138
ARG 2
0.0129
ILE 3
0.0098
ILE 4
0.0104
LEU 5
0.0115
LEU 6
0.0088
GLY 7
0.0072
ALA 8
0.0079
PRO 9
0.0045
GLY 10
0.0082
ALA 11
0.0137
GLY 12
0.0226
LYS 13
0.0203
GLY 14
0.0182
THR 15
0.0170
GLN 16
0.0147
ALA 17
0.0305
GLN 18
0.0259
PHE 19
0.0142
ILE 20
0.0120
MET 21
0.0069
GLU 22
0.0245
LYS 23
0.0116
TYR 24
0.0117
GLY 25
0.0144
ILE 26
0.0098
PRO 27
0.0116
GLN 28
0.0103
ILE 29
0.0137
SER 30
0.0170
THR 31
0.0123
GLY 32
0.0107
ASP 33
0.0029
MET 34
0.0068
LEU 35
0.0134
ARG 36
0.0134
ALA 37
0.0349
ALA 38
0.0332
VAL 39
0.0249
LYS 40
0.0377
SER 41
0.0230
GLY 42
0.0363
SER 43
0.0220
GLU 44
0.0634
LEU 45
0.0201
GLY 46
0.0222
LYS 47
0.0269
GLN 48
0.0377
ALA 49
0.0360
LYS 50
0.0156
ASP 51
0.0272
ILE 52
0.0247
MET 53
0.0305
ASP 54
0.0510
ALA 55
0.0241
GLY 56
0.0556
LYS 57
0.0216
LEU 58
0.0215
VAL 59
0.0403
THR 60
0.0436
ASP 61
0.0399
GLU 62
0.0459
LEU 63
0.0294
VAL 64
0.0237
ILE 65
0.0122
ALA 66
0.0186
LEU 67
0.0139
VAL 68
0.0094
LYS 69
0.0155
GLU 70
0.0184
ARG 71
0.0164
ILE 72
0.0138
ALA 73
0.0146
GLN 74
0.0131
GLU 75
0.0297
ASP 76
0.0218
CYS 77
0.0144
ARG 78
0.0199
ASN 79
0.0234
GLY 80
0.0135
PHE 81
0.0017
LEU 82
0.0004
LEU 83
0.0099
ASP 84
0.0115
GLY 85
0.0072
PHE 86
0.0072
PRO 87
0.0020
ARG 88
0.0068
THR 89
0.0053
ILE 90
0.0084
PRO 91
0.0259
GLN 92
0.0179
ALA 93
0.0133
ASP 94
0.0163
ALA 95
0.0221
MET 96
0.0117
LYS 97
0.0133
GLU 98
0.0388
ALA 99
0.0310
GLY 100
0.0330
ILE 101
0.0074
ASN 102
0.0072
VAL 103
0.0188
ASP 104
0.0181
TYR 105
0.0138
VAL 106
0.0125
LEU 107
0.0099
GLU 108
0.0096
PHE 109
0.0105
ASP 110
0.0051
VAL 111
0.0237
PRO 112
0.0335
ASP 113
0.0249
GLU 114
0.0223
LEU 115
0.0290
ILE 116
0.0096
VAL 117
0.0096
ASP 118
0.0103
ARG 119
0.0043
ILE 120
0.0167
VAL 121
0.0233
GLY 122
0.0230
ARG 123
0.0105
ARG 124
0.0063
VAL 125
0.0072
HIS 126
0.0037
ALA 127
0.0023
PRO 128
0.0097
SER 129
0.0105
GLY 130
0.0087
ARG 131
0.0038
VAL 132
0.0040
TYR 133
0.0043
HIS 134
0.0056
VAL 135
0.0053
LYS 136
0.0095
PHE 137
0.0122
ASN 138
0.0096
PRO 139
0.0058
PRO 140
0.0039
LYS 141
0.0052
VAL 142
0.0056
GLU 143
0.0053
GLY 144
0.0057
LYS 145
0.0046
ASP 146
0.0047
ASP 147
0.0034
VAL 148
0.0055
THR 149
0.0066
GLY 150
0.0052
GLU 151
0.0065
GLU 152
0.0074
LEU 153
0.0045
THR 154
0.0052
THR 155
0.0205
ARG 156
0.0266
LYS 157
0.0557
ASP 158
0.0164
ASP 159
0.0102
GLN 160
0.0086
GLU 161
0.0380
GLU 162
0.0553
THR 163
0.0251
VAL 164
0.0143
ARG 165
0.0137
LYS 166
0.0285
ARG 167
0.0183
LEU 168
0.0164
VAL 169
0.0309
GLU 170
0.0267
TYR 171
0.0117
HIS 172
0.0076
GLN 173
0.0322
MET 174
0.0384
THR 175
0.0258
ALA 176
0.0389
PRO 177
0.0243
LEU 178
0.0095
ILE 179
0.0134
GLY 180
0.0155
TYR 181
0.0045
TYR 182
0.0063
SER 183
0.0093
LYS 184
0.0061
GLU 185
0.0114
ALA 186
0.0041
GLU 187
0.0094
ALA 188
0.0248
GLY 189
0.0164
ASN 190
0.0100
THR 191
0.0176
LYS 192
0.0144
TYR 193
0.0090
ALA 194
0.0145
LYS 195
0.0224
VAL 196
0.0206
ASP 197
0.0168
GLY 198
0.0180
THR 199
0.0249
LYS 200
0.0281
PRO 201
0.0252
VAL 202
0.0217
ALA 203
0.0237
GLU 204
0.0157
VAL 205
0.0093
ARG 206
0.0097
ALA 207
0.0138
ASP 208
0.0160
LEU 209
0.0106
GLU 210
0.0183
LYS 211
0.0402
ILE 212
0.0184
LEU 213
0.0159
GLY 214
0.0350
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.