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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
0.0068
ARG 2
0.0075
ILE 3
0.0060
ILE 4
0.0061
LEU 5
0.0073
LEU 6
0.0075
GLY 7
0.0033
ALA 8
0.0088
PRO 9
0.0149
GLY 10
0.0119
ALA 11
0.0159
GLY 12
0.0112
LYS 13
0.0033
GLY 14
0.0112
THR 15
0.0162
GLN 16
0.0156
ALA 17
0.0301
GLN 18
0.0167
PHE 19
0.0120
ILE 20
0.0170
MET 21
0.0155
GLU 22
0.0157
LYS 23
0.0167
TYR 24
0.0194
GLY 25
0.0067
ILE 26
0.0060
PRO 27
0.0086
GLN 28
0.0089
ILE 29
0.0086
SER 30
0.0139
THR 31
0.0145
GLY 32
0.0182
ASP 33
0.0122
MET 34
0.0048
LEU 35
0.0061
ARG 36
0.0144
ALA 37
0.0092
ALA 38
0.0128
VAL 39
0.0119
LYS 40
0.0080
SER 41
0.0108
GLY 42
0.0172
SER 43
0.0083
GLU 44
0.0052
LEU 45
0.0079
GLY 46
0.0073
LYS 47
0.0088
GLN 48
0.0055
ALA 49
0.0126
LYS 50
0.0165
ASP 51
0.0063
ILE 52
0.0184
MET 53
0.0179
ASP 54
0.0108
ALA 55
0.0226
GLY 56
0.0404
LYS 57
0.0277
LEU 58
0.0194
VAL 59
0.0076
THR 60
0.0089
ASP 61
0.0131
GLU 62
0.0254
LEU 63
0.0120
VAL 64
0.0130
ILE 65
0.0161
ALA 66
0.0075
LEU 67
0.0105
VAL 68
0.0089
LYS 69
0.0200
GLU 70
0.0212
ARG 71
0.0170
ILE 72
0.0150
ALA 73
0.0237
GLN 74
0.0182
GLU 75
0.0145
ASP 76
0.0195
CYS 77
0.0080
ARG 78
0.0076
ASN 79
0.0090
GLY 80
0.0057
PHE 81
0.0032
LEU 82
0.0026
LEU 83
0.0099
ASP 84
0.0099
GLY 85
0.0194
PHE 86
0.0180
PRO 87
0.0168
ARG 88
0.0128
THR 89
0.0065
ILE 90
0.0142
PRO 91
0.0235
GLN 92
0.0188
ALA 93
0.0249
ASP 94
0.0290
ALA 95
0.0143
MET 96
0.0125
LYS 97
0.0176
GLU 98
0.0369
ALA 99
0.0410
GLY 100
0.0451
ILE 101
0.0259
ASN 102
0.0240
VAL 103
0.0118
ASP 104
0.0089
TYR 105
0.0084
VAL 106
0.0087
LEU 107
0.0101
GLU 108
0.0117
PHE 109
0.0093
ASP 110
0.0110
VAL 111
0.0225
PRO 112
0.0278
ASP 113
0.0170
GLU 114
0.0139
LEU 115
0.0216
ILE 116
0.0139
VAL 117
0.0130
ASP 118
0.0190
ARG 119
0.0155
ILE 120
0.0186
VAL 121
0.0213
GLY 122
0.0298
ARG 123
0.0180
ARG 124
0.0226
VAL 125
0.0138
HIS 126
0.0110
ALA 127
0.0597
PRO 128
0.0634
SER 129
0.0232
GLY 130
0.0366
ARG 131
0.0061
VAL 132
0.0077
TYR 133
0.0248
HIS 134
0.0277
VAL 135
0.0356
LYS 136
0.0475
PHE 137
0.0519
ASN 138
0.0392
PRO 139
0.0146
PRO 140
0.0153
LYS 141
0.0413
VAL 142
0.0430
GLU 143
0.0238
GLY 144
0.0264
LYS 145
0.0446
ASP 146
0.0151
ASP 147
0.0253
VAL 148
0.0132
THR 149
0.0317
GLY 150
0.0214
GLU 151
0.0110
GLU 152
0.0497
LEU 153
0.0148
THR 154
0.0106
THR 155
0.0607
ARG 156
0.0634
LYS 157
0.0099
ASP 158
0.0154
ASP 159
0.0077
GLN 160
0.0126
GLU 161
0.0315
GLU 162
0.0231
THR 163
0.0196
VAL 164
0.0095
ARG 165
0.0166
LYS 166
0.0354
ARG 167
0.0186
LEU 168
0.0146
VAL 169
0.0225
GLU 170
0.0188
TYR 171
0.0068
HIS 172
0.0032
GLN 173
0.0268
MET 174
0.0378
THR 175
0.0276
ALA 176
0.0413
PRO 177
0.0357
LEU 178
0.0180
ILE 179
0.0177
GLY 180
0.0150
TYR 181
0.0117
TYR 182
0.0042
SER 183
0.0097
LYS 184
0.0128
GLU 185
0.0096
ALA 186
0.0143
GLU 187
0.0375
ALA 188
0.0500
GLY 189
0.0321
ASN 190
0.0350
THR 191
0.0112
LYS 192
0.0050
TYR 193
0.0098
ALA 194
0.0162
LYS 195
0.0197
VAL 196
0.0093
ASP 197
0.0033
GLY 198
0.0088
THR 199
0.0150
LYS 200
0.0104
PRO 201
0.0126
VAL 202
0.0201
ALA 203
0.0241
GLU 204
0.0092
VAL 205
0.0039
ARG 206
0.0055
ALA 207
0.0060
ASP 208
0.0051
LEU 209
0.0075
GLU 210
0.0097
LYS 211
0.0120
ILE 212
0.0156
LEU 213
0.0138
GLY 214
0.0120
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.