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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 = 0.0928
MET 1
0.0110
PHE 2
0.0076
LYS 3
0.0027
ALA 4
0.0076
VAL 5
0.0049
LEU 6
0.0047
PHE 7
0.0050
ASP 8
0.0044
LEU 9
0.0060
ASP 10
0.0063
GLY 11
0.0093
VAL 12
0.0101
ILE 13
0.0108
THR 14
0.0100
ASP 15
0.0226
ASP 15
0.0224
THR 16
0.0255
ALA 17
0.0276
GLU 18
0.0163
TYR 19
0.0122
HIS 20
0.0151
PHE 21
0.0097
ARG 22
0.0080
ALA 23
0.0094
TRP 24
0.0135
LYS 25
0.0189
ALA 26
0.0302
LEU 27
0.0136
ALA 28
0.0194
GLU 29
0.0418
GLU 30
0.0692
ILE 31
0.0518
GLY 32
0.0655
ILE 33
0.0199
ASN 34
0.0216
GLY 35
0.0151
VAL 36
0.0154
ASP 37
0.0265
ARG 38
0.0111
GLN 39
0.0179
GLN 39
0.0176
PHE 40
0.0070
ASN 41
0.0157
GLU 42
0.0203
GLN 43
0.0189
LEU 44
0.0240
LYS 45
0.0329
GLY 46
0.0286
VAL 47
0.0384
SER 48
0.0260
ARG 49
0.0180
GLU 50
0.0125
ASP 51
0.0061
SER 52
0.0206
LEU 53
0.0223
GLN 54
0.0332
LYS 55
0.0159
ILE 56
0.0184
ILE 56
0.0183
LEU 57
0.0209
ASP 58
0.0434
LEU 59
0.0444
ALA 60
0.0675
ASP 61
0.0928
LYS 62
0.0570
LYS 63
0.0829
VAL 64
0.0132
SER 65
0.0537
ALA 66
0.0643
GLU 67
0.0370
GLU 68
0.0233
GLU 68
0.0232
PHE 69
0.0413
LYS 70
0.0329
GLU 71
0.0145
LEU 72
0.0125
ALA 73
0.0117
LYS 74
0.0211
ARG 75
0.0126
LYS 76
0.0073
ASN 77
0.0056
ASP 78
0.0135
ASN 79
0.0096
TYR 80
0.0097
VAL 81
0.0129
LYS 82
0.0129
MET 83
0.0066
ILE 84
0.0086
GLN 85
0.0077
ASP 86
0.0097
VAL 87
0.0048
GLY 88
0.0075
GLY 89
0.0306
GLY 90
0.0578
GLY 91
0.0187
VAL 92
0.0138
TYR 93
0.0185
PRO 94
0.0213
GLY 95
0.0124
ILE 96
0.0092
LEU 97
0.0062
GLN 98
0.0083
LEU 99
0.0037
LEU 100
0.0046
LYS 101
0.0038
ASP 102
0.0041
LEU 103
0.0096
ARG 104
0.0074
ARG 104
0.0073
SER 105
0.0154
ASN 106
0.0223
LYS 107
0.0184
ILE 108
0.0195
LYS 109
0.0121
ILE 110
0.0104
ALA 111
0.0054
LEU 112
0.0056
ALA 113
0.0059
SER 114
0.0061
ALA 115
0.0090
SER 116
0.0078
LYS 117
0.0088
ASN 118
0.0070
GLY 119
0.0129
PRO 120
0.0161
PHE 121
0.0117
LEU 122
0.0103
LEU 123
0.0131
GLU 124
0.0127
ARG 125
0.0056
ARG 125
0.0055
MET 126
0.0086
ASN 127
0.0152
LEU 128
0.0107
THR 129
0.0139
GLY 130
0.0163
TYR 131
0.0090
PHE 132
0.0097
ASP 133
0.0080
ALA 134
0.0038
ILE 135
0.0027
ALA 136
0.0018
ASP 137
0.0059
PRO 138
0.0049
ALA 139
0.0156
GLU 140
0.0081
VAL 141
0.0098
ALA 142
0.0085
ALA 143
0.0172
SER 144
0.0194
LYS 145
0.0082
PRO 146
0.0087
ALA 147
0.0047
PRO 148
0.0013
ASP 149
0.0022
ILE 150
0.0014
ILE 150
0.0014
PHE 151
0.0008
ILE 152
0.0037
ALA 153
0.0054
ALA 154
0.0045
ALA 155
0.0107
HIS 156
0.0167
ALA 157
0.0139
VAL 158
0.0156
GLY 159
0.0211
VAL 160
0.0135
ALA 161
0.0118
PRO 162
0.0115
SER 163
0.0133
GLU 164
0.0143
SER 165
0.0099
ILE 166
0.0082
GLY 167
0.0054
LEU 168
0.0051
GLU 169
0.0032
ASP 170
0.0083
SER 171
0.0119
GLN 172
0.0150
ALA 173
0.0114
GLY 174
0.0056
ILE 175
0.0062
GLN 176
0.0081
ALA 177
0.0044
ILE 178
0.0020
LYS 179
0.0051
ASP 180
0.0053
SER 181
0.0038
GLY 182
0.0079
ALA 183
0.0088
LEU 184
0.0089
PRO 185
0.0076
ILE 186
0.0055
GLY 187
0.0069
VAL 188
0.0057
GLY 189
0.0167
ARG 190
0.0220
PRO 191
0.0350
GLU 192
0.0260
ASP 193
0.0239
LEU 194
0.0181
GLY 195
0.0111
ASP 196
0.0263
ASP 197
0.0313
ILE 198
0.0203
VAL 199
0.0072
ILE 200
0.0100
VAL 201
0.0112
PRO 202
0.0196
ASP 203
0.0192
THR 204
0.0106
SER 205
0.0102
HIS 206
0.0141
TYR 207
0.0036
THR 208
0.0037
LEU 209
0.0052
GLU 210
0.0107
PHE 211
0.0057
LEU 212
0.0062
LYS 213
0.0100
GLU 214
0.0107
VAL 215
0.0139
TRP 216
0.0116
LEU 217
0.0048
GLN 218
0.0132
LYS 219
0.0139
GLN 220
0.0066
LYS 221
0.0402
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.