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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 = 0.0747
MET 1
0.0305
ARG 2
0.0233
ILE 3
0.0167
ILE 4
0.0043
LEU 5
0.0025
LEU 6
0.0075
GLY 7
0.0046
ALA 8
0.0051
PRO 9
0.0096
GLY 10
0.0108
ALA 11
0.0032
GLY 12
0.0074
LYS 13
0.0081
GLY 14
0.0169
THR 15
0.0210
GLN 16
0.0183
ALA 17
0.0291
GLN 18
0.0206
PHE 19
0.0242
ILE 20
0.0329
MET 21
0.0481
GLU 22
0.0104
LYS 23
0.0362
TYR 24
0.0390
GLY 25
0.0486
ILE 26
0.0484
PRO 27
0.0366
GLN 28
0.0308
ILE 29
0.0172
SER 30
0.0256
THR 31
0.0188
GLY 32
0.0175
ASP 33
0.0146
MET 34
0.0161
LEU 35
0.0103
ARG 36
0.0094
ALA 37
0.0183
ALA 38
0.0262
VAL 39
0.0249
LYS 40
0.0294
SER 41
0.0325
GLY 42
0.0090
SER 43
0.0285
GLU 44
0.0131
LEU 45
0.0121
GLY 46
0.0168
LYS 47
0.0115
GLN 48
0.0081
ALA 49
0.0060
LYS 50
0.0108
ASP 51
0.0043
ILE 52
0.0073
MET 53
0.0181
ASP 54
0.0236
ALA 55
0.0520
GLY 56
0.0747
LYS 57
0.0121
LEU 58
0.0231
VAL 59
0.0202
THR 60
0.0256
ASP 61
0.0180
GLU 62
0.0187
LEU 63
0.0087
VAL 64
0.0061
ILE 65
0.0055
ALA 66
0.0055
LEU 67
0.0057
VAL 68
0.0097
LYS 69
0.0119
GLU 70
0.0125
ARG 71
0.0250
ILE 72
0.0269
ALA 73
0.0377
GLN 74
0.0428
GLU 75
0.0164
ASP 76
0.0230
CYS 77
0.0253
ARG 78
0.0220
ASN 79
0.0238
GLY 80
0.0195
PHE 81
0.0223
LEU 82
0.0271
LEU 83
0.0088
ASP 84
0.0121
GLY 85
0.0188
PHE 86
0.0167
PRO 87
0.0176
ARG 88
0.0215
THR 89
0.0101
ILE 90
0.0166
PRO 91
0.0276
GLN 92
0.0145
ALA 93
0.0035
ASP 94
0.0122
ALA 95
0.0076
MET 96
0.0030
LYS 97
0.0055
GLU 98
0.0112
ALA 99
0.0316
GLY 100
0.0425
ILE 101
0.0028
ASN 102
0.0120
VAL 103
0.0225
ASP 104
0.0290
TYR 105
0.0139
VAL 106
0.0091
LEU 107
0.0110
GLU 108
0.0104
PHE 109
0.0080
ASP 110
0.0068
VAL 111
0.0208
PRO 112
0.0223
ASP 113
0.0434
GLU 114
0.0407
LEU 115
0.0163
ILE 116
0.0078
VAL 117
0.0020
ASP 118
0.0136
ARG 119
0.0102
ILE 120
0.0115
VAL 121
0.0078
GLY 122
0.0137
ARG 123
0.0127
ARG 124
0.0196
VAL 125
0.0121
HIS 126
0.0105
ALA 127
0.0312
PRO 128
0.0251
SER 129
0.0160
GLY 130
0.0244
ARG 131
0.0135
VAL 132
0.0225
TYR 133
0.0166
HIS 134
0.0179
VAL 135
0.0305
LYS 136
0.0326
PHE 137
0.0315
ASN 138
0.0274
PRO 139
0.0152
PRO 140
0.0233
LYS 141
0.0299
VAL 142
0.0200
GLU 143
0.0192
GLY 144
0.0191
LYS 145
0.0126
ASP 146
0.0133
ASP 147
0.0102
VAL 148
0.0142
THR 149
0.0313
GLY 150
0.0427
GLU 151
0.0160
GLU 152
0.0155
LEU 153
0.0041
THR 154
0.0043
THR 155
0.0073
ARG 156
0.0100
LYS 157
0.0205
ASP 158
0.0203
ASP 159
0.0181
GLN 160
0.0228
GLU 161
0.0138
GLU 162
0.0071
THR 163
0.0069
VAL 164
0.0106
ARG 165
0.0101
LYS 166
0.0135
ARG 167
0.0092
LEU 168
0.0086
VAL 169
0.0227
GLU 170
0.0181
TYR 171
0.0155
HIS 172
0.0181
GLN 173
0.0259
MET 174
0.0098
THR 175
0.0052
ALA 176
0.0163
PRO 177
0.0294
LEU 178
0.0147
ILE 179
0.0115
GLY 180
0.0152
TYR 181
0.0064
TYR 182
0.0112
SER 183
0.0204
LYS 184
0.0099
GLU 185
0.0154
ALA 186
0.0118
GLU 187
0.0140
ALA 188
0.0135
GLY 189
0.0245
ASN 190
0.0162
THR 191
0.0157
LYS 192
0.0222
TYR 193
0.0156
ALA 194
0.0158
LYS 195
0.0415
VAL 196
0.0335
ASP 197
0.0175
GLY 198
0.0146
THR 199
0.0124
LYS 200
0.0266
PRO 201
0.0271
VAL 202
0.0252
ALA 203
0.0286
GLU 204
0.0171
VAL 205
0.0182
ARG 206
0.0094
ALA 207
0.0121
ASP 208
0.0211
LEU 209
0.0112
GLU 210
0.0197
LYS 211
0.0502
ILE 212
0.0545
LEU 213
0.0323
GLY 214
0.0232
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.