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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 = 0.1382
MET 1
0.0043
PHE 2
0.0051
LYS 3
0.0101
ALA 4
0.0088
VAL 5
0.0091
LEU 6
0.0096
PHE 7
0.0123
ASP 8
0.0149
LEU 9
0.0169
ASP 10
0.0229
GLY 11
0.0245
VAL 12
0.0199
ILE 13
0.0168
THR 14
0.0190
ASP 15
0.0210
ASP 15
0.0208
THR 16
0.0170
ALA 17
0.0160
GLU 18
0.0124
TYR 19
0.0068
HIS 20
0.0079
PHE 21
0.0054
ARG 22
0.0045
ALA 23
0.0036
TRP 24
0.0024
LYS 25
0.0024
ALA 26
0.0031
LEU 27
0.0018
ALA 28
0.0024
GLU 29
0.0033
GLU 30
0.0026
ILE 31
0.0036
GLY 32
0.0044
ILE 33
0.0060
ASN 34
0.0070
GLY 35
0.0079
VAL 36
0.0053
ASP 37
0.0087
ARG 38
0.0073
GLN 39
0.0150
GLN 39
0.0150
PHE 40
0.0107
ASN 41
0.0070
GLU 42
0.0135
GLN 43
0.0163
LEU 44
0.0129
LYS 45
0.0212
GLY 46
0.0521
VAL 47
0.0144
SER 48
0.0106
ARG 49
0.0045
GLU 50
0.0035
ASP 51
0.0023
SER 52
0.0037
LEU 53
0.0029
GLN 54
0.0033
LYS 55
0.0033
ILE 56
0.0022
ILE 56
0.0022
LEU 57
0.0061
ASP 58
0.0070
LEU 59
0.0046
ALA 60
0.0093
ASP 61
0.0149
LYS 62
0.0121
LYS 63
0.0098
VAL 64
0.0079
SER 65
0.0115
ALA 66
0.0102
GLU 67
0.0134
GLU 68
0.0114
GLU 68
0.0114
PHE 69
0.0055
LYS 70
0.0050
GLU 71
0.0039
LEU 72
0.0040
ALA 73
0.0033
LYS 74
0.0022
ARG 75
0.0031
LYS 76
0.0038
ASN 77
0.0062
ASP 78
0.0048
ASN 79
0.0045
TYR 80
0.0068
VAL 81
0.0111
LYS 82
0.0092
MET 83
0.0058
ILE 84
0.0073
GLN 85
0.0159
ASP 86
0.0151
VAL 87
0.0088
GLY 88
0.0156
GLY 89
0.0191
GLY 90
0.0209
GLY 91
0.0145
VAL 92
0.0146
TYR 93
0.0221
PRO 94
0.0217
GLY 95
0.0175
ILE 96
0.0132
LEU 97
0.0082
GLN 98
0.0143
LEU 99
0.0118
LEU 100
0.0077
LYS 101
0.0124
ASP 102
0.0153
LEU 103
0.0138
ARG 104
0.0142
ARG 104
0.0143
SER 105
0.0194
ASN 106
0.0202
LYS 107
0.0175
ILE 108
0.0113
LYS 109
0.0094
ILE 110
0.0059
ALA 111
0.0068
LEU 112
0.0098
ALA 113
0.0117
SER 114
0.0192
ALA 115
0.0369
SER 116
0.0375
LYS 117
0.0543
ASN 118
0.0351
GLY 119
0.0270
PRO 120
0.0297
PHE 121
0.0287
LEU 122
0.0157
LEU 123
0.0129
GLU 124
0.0250
ARG 125
0.0192
ARG 125
0.0194
MET 126
0.0128
ASN 127
0.0202
LEU 128
0.0110
THR 129
0.0170
GLY 130
0.0175
TYR 131
0.0096
PHE 132
0.0082
ASP 133
0.0114
ALA 134
0.0114
ILE 135
0.0130
ALA 136
0.0139
ASP 137
0.0300
PRO 138
0.0345
ALA 139
0.0531
GLU 140
0.0227
VAL 141
0.0229
ALA 142
0.0541
ALA 143
0.0372
SER 144
0.0273
LYS 145
0.0111
PRO 146
0.0086
ALA 147
0.0152
PRO 148
0.0129
ASP 149
0.0202
ILE 150
0.0117
ILE 150
0.0117
PHE 151
0.0109
ILE 152
0.0138
ALA 153
0.0081
ALA 154
0.0078
ALA 155
0.0104
HIS 156
0.0114
ALA 157
0.0082
VAL 158
0.0104
GLY 159
0.0133
VAL 160
0.0133
ALA 161
0.0137
PRO 162
0.0107
SER 163
0.0101
GLU 164
0.0099
SER 165
0.0076
ILE 166
0.0061
GLY 167
0.0085
LEU 168
0.0109
GLU 169
0.0122
ASP 170
0.0152
SER 171
0.0230
GLN 172
0.0308
ALA 173
0.0213
GLY 174
0.0116
ILE 175
0.0100
GLN 176
0.0111
ALA 177
0.0057
ILE 178
0.0059
LYS 179
0.0038
ASP 180
0.0084
SER 181
0.0108
GLY 182
0.0113
ALA 183
0.0061
LEU 184
0.0040
PRO 185
0.0053
ILE 186
0.0090
GLY 187
0.0081
VAL 188
0.0151
GLY 189
0.0400
ARG 190
0.0298
PRO 191
0.0549
GLU 192
0.0562
ASP 193
0.0502
LEU 194
0.0421
GLY 195
0.0913
ASP 196
0.1382
ASP 197
0.0696
ILE 198
0.0412
VAL 199
0.0256
ILE 200
0.0224
VAL 201
0.0208
PRO 202
0.0300
ASP 203
0.0250
THR 204
0.0185
SER 205
0.0217
HIS 206
0.0198
TYR 207
0.0126
THR 208
0.0131
LEU 209
0.0125
GLU 210
0.0153
PHE 211
0.0097
LEU 212
0.0090
LYS 213
0.0092
GLU 214
0.0105
VAL 215
0.0015
TRP 216
0.0019
LEU 217
0.0102
GLN 218
0.0076
LYS 219
0.0157
GLN 220
0.0237
LYS 221
0.0486
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.