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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 = 0.1264
PRO 1
0.0112
GLY 2
0.0259
SER 3
0.0161
SER 4
0.0265
GLY 5
0.0086
LEU 6
0.0056
PRO 7
0.0166
PRO 8
0.0211
GLU 9
0.0087
LYS 10
0.0112
PRO 11
0.0078
LYS 12
0.0139
ASN 13
0.0161
LEU 14
0.0044
SER 15
0.0101
CYS 16
0.0079
ILE 17
0.0153
VAL 18
0.0130
ASN 19
0.0084
GLU 20
0.0110
GLY 21
0.0212
LYS 22
0.0058
LYS 23
0.0078
MET 24
0.0091
ARG 25
0.0153
CYS 26
0.0140
GLU 27
0.0100
TRP 28
0.0063
ASP 29
0.0194
GLY 30
0.0167
GLY 31
0.0197
ARG 32
0.0101
GLU 33
0.0128
THR 34
0.0062
HIS 35
0.0139
LEU 36
0.0125
GLU 37
0.0210
THR 38
0.0182
ASN 39
0.0117
PHE 40
0.0073
THR 41
0.0056
LEU 42
0.0063
LYS 43
0.0041
SER 44
0.0056
GLU 45
0.0107
TRP 46
0.0095
ALA 47
0.0242
THR 48
0.0257
HIS 49
0.0101
LYS 50
0.0120
PHE 51
0.0064
ALA 52
0.0093
ASP 53
0.0138
CYS 54
0.0174
LYS 55
0.0230
ALA 56
0.0268
LYS 57
0.0231
ARG 58
0.0321
ASP 59
0.0167
THR 60
0.0300
PRO 61
0.0188
THR 62
0.0188
SER 63
0.0228
CYS 64
0.0205
THR 65
0.0175
VAL 66
0.0171
ASP 67
0.0249
TYR 68
0.0165
SER 69
0.0251
THR 70
0.0102
VAL 71
0.0164
TYR 72
0.0127
PHE 73
0.0141
VAL 74
0.0134
ASN 75
0.0074
ILE 76
0.0070
GLU 77
0.0073
VAL 78
0.0066
TRP 79
0.0084
VAL 80
0.0061
GLU 81
0.0120
ALA 82
0.0129
GLU 83
0.0187
ASN 84
0.0134
ALA 85
0.0166
LEU 86
0.0222
GLY 87
0.0236
LYS 88
0.0242
VAL 89
0.0161
THR 90
0.0148
SER 91
0.0127
ASP 92
0.0123
HIS 93
0.0136
ILE 94
0.0116
ASN 95
0.0070
PHE 96
0.0047
ASP 97
0.0045
PRO 98
0.0116
VAL 99
0.0122
TYR 100
0.0140
LYS 101
0.0166
VAL 102
0.0171
LYS 103
0.0130
PRO 104
0.0131
ASN 105
0.0082
PRO 106
0.0063
PRO 107
0.0073
HIS 108
0.0213
ASN 109
0.0345
LEU 110
0.0137
SER 111
0.0170
VAL 112
0.0197
ILE 113
0.0138
ASN 114
0.0066
SER 115
0.0091
GLU 116
0.0132
GLU 117
0.0124
LEU 118
0.0056
SER 119
0.0120
SER 120
0.0095
ILE 121
0.0023
LEU 122
0.0039
LYS 123
0.0150
LEU 124
0.0130
THR 125
0.0256
TRP 126
0.0199
THR 127
0.0285
ASN 128
0.0194
PRO 129
0.0145
SER 130
0.0141
ILE 131
0.0092
LYS 132
0.0081
SER 133
0.0084
VAL 134
0.0142
ILE 135
0.0050
ILE 136
0.0032
LEU 137
0.0018
LYS 138
0.0037
TYR 139
0.0094
ASN 140
0.0177
ILE 141
0.0181
GLN 142
0.0181
TYR 143
0.0170
ARG 144
0.0121
THR 145
0.0050
LYS 146
0.0191
ASP 147
0.0166
ALA 148
0.0246
SER 149
0.1264
THR 150
0.1161
TRP 151
0.0167
SER 152
0.0271
GLN 153
0.0213
ILE 154
0.0234
PRO 155
0.0237
PRO 156
0.0233
GLU 157
0.0448
ASP 158
0.0351
THR 159
0.0140
ALA 160
0.0103
SER 161
0.0037
THR 162
0.0048
ARG 163
0.0146
SER 164
0.0150
SER 165
0.0120
PHE 166
0.0104
THR 167
0.0041
VAL 168
0.0046
GLN 169
0.0069
ASP 170
0.0162
LEU 171
0.0092
LYS 172
0.0095
PRO 173
0.0078
PHE 174
0.0190
THR 175
0.0098
GLU 176
0.0082
TYR 177
0.0080
VAL 178
0.0147
PHE 179
0.0181
ARG 180
0.0202
ILE 181
0.0181
ARG 182
0.0174
CYS 183
0.0117
MET 184
0.0082
LYS 185
0.0028
GLU 186
0.0042
ASP 187
0.0162
GLY 188
0.0145
LYS 189
0.0193
GLY 190
0.0244
TYR 191
0.0163
TRP 192
0.0157
SER 193
0.0157
ASP 194
0.0245
TRP 195
0.0199
SER 196
0.0169
GLU 197
0.0121
GLU 198
0.0169
ALA 199
0.0216
SER 200
0.0204
GLY 201
0.0111
ILE 202
0.0022
THR 203
0.0072
TYR 204
0.0091
GLU 205
0.0262
ASP 206
0.0034
ARG 207
0.0076
PRO 208
0.0054
SER 209
0.0080
LYS 210
0.0112
GLU 211
0.0060
PRO 212
0.0088
SER 213
0.0131
PHE 214
0.0160
TRP 215
0.0192
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.