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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 = 0.1518
MET 1
0.0091
ARG 2
0.0041
ILE 3
0.0064
ILE 4
0.0068
LEU 5
0.0057
LEU 6
0.0057
GLY 7
0.0109
ALA 8
0.0133
PRO 9
0.0115
GLY 10
0.0146
ALA 11
0.0162
GLY 12
0.0133
LYS 13
0.0076
GLY 14
0.0084
THR 15
0.0178
GLN 16
0.0110
ALA 17
0.0141
GLN 18
0.0188
PHE 19
0.0119
ILE 20
0.0130
MET 21
0.0189
GLU 22
0.0231
LYS 23
0.0150
TYR 24
0.0191
GLY 25
0.0237
ILE 26
0.0175
PRO 27
0.0140
GLN 28
0.0130
ILE 29
0.0147
SER 30
0.0099
THR 31
0.0080
GLY 32
0.0183
ASP 33
0.0253
MET 34
0.0180
LEU 35
0.0194
ARG 36
0.0335
ALA 37
0.0337
ALA 38
0.0192
VAL 39
0.0267
LYS 40
0.0427
SER 41
0.0337
GLY 42
0.0156
SER 43
0.0225
GLU 44
0.0472
LEU 45
0.0212
GLY 46
0.0162
LYS 47
0.0353
GLN 48
0.0382
ALA 49
0.0338
LYS 50
0.0402
ASP 51
0.0148
ILE 52
0.0182
MET 53
0.0202
ASP 54
0.0462
ALA 55
0.1237
GLY 56
0.1518
LYS 57
0.0495
LEU 58
0.0505
VAL 59
0.0580
THR 60
0.0563
ASP 61
0.0173
GLU 62
0.0293
LEU 63
0.0169
VAL 64
0.0070
ILE 65
0.0141
ALA 66
0.0183
LEU 67
0.0121
VAL 68
0.0187
LYS 69
0.0238
GLU 70
0.0287
ARG 71
0.0271
ILE 72
0.0217
ALA 73
0.0256
GLN 74
0.0250
GLU 75
0.0148
ASP 76
0.0250
CYS 77
0.0111
ARG 78
0.0216
ASN 79
0.0166
GLY 80
0.0045
PHE 81
0.0071
LEU 82
0.0087
LEU 83
0.0074
ASP 84
0.0086
GLY 85
0.0073
PHE 86
0.0070
PRO 87
0.0093
ARG 88
0.0102
THR 89
0.0131
ILE 90
0.0144
PRO 91
0.0183
GLN 92
0.0144
ALA 93
0.0150
ASP 94
0.0186
ALA 95
0.0197
MET 96
0.0151
LYS 97
0.0173
GLU 98
0.0273
ALA 99
0.0227
GLY 100
0.0196
ILE 101
0.0128
ASN 102
0.0088
VAL 103
0.0060
ASP 104
0.0094
TYR 105
0.0092
VAL 106
0.0094
LEU 107
0.0109
GLU 108
0.0114
PHE 109
0.0135
ASP 110
0.0198
VAL 111
0.0262
PRO 112
0.0290
ASP 113
0.0189
GLU 114
0.0195
LEU 115
0.0235
ILE 116
0.0178
VAL 117
0.0135
ASP 118
0.0158
ARG 119
0.0150
ILE 120
0.0121
VAL 121
0.0121
GLY 122
0.0071
ARG 123
0.0035
ARG 124
0.0027
VAL 125
0.0108
HIS 126
0.0101
ALA 127
0.0185
PRO 128
0.0167
SER 129
0.0149
GLY 130
0.0161
ARG 131
0.0090
VAL 132
0.0095
TYR 133
0.0054
HIS 134
0.0032
VAL 135
0.0042
LYS 136
0.0034
PHE 137
0.0053
ASN 138
0.0089
PRO 139
0.0121
PRO 140
0.0106
LYS 141
0.0082
VAL 142
0.0117
GLU 143
0.0139
GLY 144
0.0174
LYS 145
0.0170
ASP 146
0.0100
ASP 147
0.0058
VAL 148
0.0124
THR 149
0.0184
GLY 150
0.0211
GLU 151
0.0202
GLU 152
0.0228
LEU 153
0.0107
THR 154
0.0109
THR 155
0.0037
ARG 156
0.0061
LYS 157
0.0130
ASP 158
0.0140
ASP 159
0.0111
GLN 160
0.0128
GLU 161
0.0140
GLU 162
0.0108
THR 163
0.0092
VAL 164
0.0105
ARG 165
0.0091
LYS 166
0.0047
ARG 167
0.0050
LEU 168
0.0099
VAL 169
0.0133
GLU 170
0.0105
TYR 171
0.0074
HIS 172
0.0132
GLN 173
0.0146
MET 174
0.0085
THR 175
0.0052
ALA 176
0.0058
PRO 177
0.0068
LEU 178
0.0077
ILE 179
0.0069
GLY 180
0.0117
TYR 181
0.0120
TYR 182
0.0061
SER 183
0.0192
LYS 184
0.0256
GLU 185
0.0102
ALA 186
0.0095
GLU 187
0.0283
ALA 188
0.0184
GLY 189
0.0189
ASN 190
0.0228
THR 191
0.0117
LYS 192
0.0137
TYR 193
0.0141
ALA 194
0.0160
LYS 195
0.0174
VAL 196
0.0119
ASP 197
0.0208
GLY 198
0.0219
THR 199
0.0352
LYS 200
0.0232
PRO 201
0.0388
VAL 202
0.0362
ALA 203
0.0420
GLU 204
0.0255
VAL 205
0.0123
ARG 206
0.0140
ALA 207
0.0207
ASP 208
0.0118
LEU 209
0.0070
GLU 210
0.0122
LYS 211
0.0155
ILE 212
0.0122
LEU 213
0.0081
GLY 214
0.0100
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.