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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 = 0.0461
MET 1
0.0164
ARG 2
0.0166
ILE 3
0.0135
ILE 4
0.0144
LEU 5
0.0127
LEU 6
0.0094
GLY 7
0.0097
ALA 8
0.0104
PRO 9
0.0121
GLY 10
0.0030
ALA 11
0.0044
GLY 12
0.0111
LYS 13
0.0088
GLY 14
0.0127
THR 15
0.0125
GLN 16
0.0114
ALA 17
0.0242
GLN 18
0.0176
PHE 19
0.0098
ILE 20
0.0133
MET 21
0.0132
GLU 22
0.0140
LYS 23
0.0128
TYR 24
0.0143
GLY 25
0.0121
ILE 26
0.0117
PRO 27
0.0160
GLN 28
0.0075
ILE 29
0.0088
SER 30
0.0081
THR 31
0.0116
GLY 32
0.0132
ASP 33
0.0123
MET 34
0.0064
LEU 35
0.0055
ARG 36
0.0071
ALA 37
0.0130
ALA 38
0.0087
VAL 39
0.0090
LYS 40
0.0150
SER 41
0.0206
GLY 42
0.0399
SER 43
0.0203
GLU 44
0.0185
LEU 45
0.0107
GLY 46
0.0062
LYS 47
0.0107
GLN 48
0.0056
ALA 49
0.0078
LYS 50
0.0114
ASP 51
0.0126
ILE 52
0.0132
MET 53
0.0173
ASP 54
0.0185
ALA 55
0.0223
GLY 56
0.0348
LYS 57
0.0314
LEU 58
0.0222
VAL 59
0.0152
THR 60
0.0221
ASP 61
0.0241
GLU 62
0.0213
LEU 63
0.0159
VAL 64
0.0149
ILE 65
0.0122
ALA 66
0.0110
LEU 67
0.0151
VAL 68
0.0152
LYS 69
0.0229
GLU 70
0.0318
ARG 71
0.0314
ILE 72
0.0294
ALA 73
0.0350
GLN 74
0.0341
GLU 75
0.0255
ASP 76
0.0421
CYS 77
0.0206
ARG 78
0.0170
ASN 79
0.0084
GLY 80
0.0110
PHE 81
0.0159
LEU 82
0.0130
LEU 83
0.0133
ASP 84
0.0145
GLY 85
0.0224
PHE 86
0.0244
PRO 87
0.0232
ARG 88
0.0250
THR 89
0.0255
ILE 90
0.0285
PRO 91
0.0404
GLN 92
0.0385
ALA 93
0.0275
ASP 94
0.0295
ALA 95
0.0365
MET 96
0.0266
LYS 97
0.0100
GLU 98
0.0257
ALA 99
0.0297
GLY 100
0.0329
ILE 101
0.0303
ASN 102
0.0280
VAL 103
0.0154
ASP 104
0.0189
TYR 105
0.0167
VAL 106
0.0104
LEU 107
0.0125
GLU 108
0.0106
PHE 109
0.0066
ASP 110
0.0065
VAL 111
0.0070
PRO 112
0.0083
ASP 113
0.0102
GLU 114
0.0173
LEU 115
0.0157
ILE 116
0.0074
VAL 117
0.0088
ASP 118
0.0096
ARG 119
0.0096
ILE 120
0.0101
VAL 121
0.0145
GLY 122
0.0177
ARG 123
0.0200
ARG 124
0.0143
VAL 125
0.0109
HIS 126
0.0043
ALA 127
0.0163
PRO 128
0.0328
SER 129
0.0335
GLY 130
0.0100
ARG 131
0.0137
VAL 132
0.0172
TYR 133
0.0129
HIS 134
0.0081
VAL 135
0.0084
LYS 136
0.0218
PHE 137
0.0242
ASN 138
0.0189
PRO 139
0.0049
PRO 140
0.0030
LYS 141
0.0130
VAL 142
0.0097
GLU 143
0.0109
GLY 144
0.0127
LYS 145
0.0066
ASP 146
0.0060
ASP 147
0.0038
VAL 148
0.0072
THR 149
0.0053
GLY 150
0.0056
GLU 151
0.0029
GLU 152
0.0040
LEU 153
0.0078
THR 154
0.0179
THR 155
0.0193
ARG 156
0.0134
LYS 157
0.0421
ASP 158
0.0258
ASP 159
0.0101
GLN 160
0.0156
GLU 161
0.0073
GLU 162
0.0088
THR 163
0.0117
VAL 164
0.0112
ARG 165
0.0167
LYS 166
0.0047
ARG 167
0.0110
LEU 168
0.0103
VAL 169
0.0248
GLU 170
0.0300
TYR 171
0.0096
HIS 172
0.0261
GLN 173
0.0461
MET 174
0.0235
THR 175
0.0088
ALA 176
0.0219
PRO 177
0.0213
LEU 178
0.0183
ILE 179
0.0132
GLY 180
0.0249
TYR 181
0.0212
TYR 182
0.0128
SER 183
0.0163
LYS 184
0.0076
GLU 185
0.0102
ALA 186
0.0162
GLU 187
0.0441
ALA 188
0.0236
GLY 189
0.0169
ASN 190
0.0045
THR 191
0.0063
LYS 192
0.0137
TYR 193
0.0147
ALA 194
0.0218
LYS 195
0.0228
VAL 196
0.0143
ASP 197
0.0093
GLY 198
0.0081
THR 199
0.0041
LYS 200
0.0125
PRO 201
0.0241
VAL 202
0.0171
ALA 203
0.0264
GLU 204
0.0218
VAL 205
0.0169
ARG 206
0.0185
ALA 207
0.0200
ASP 208
0.0142
LEU 209
0.0148
GLU 210
0.0164
LYS 211
0.0086
ILE 212
0.0093
LEU 213
0.0104
GLY 214
0.0093
MET 1
0.0101
ARG 2
0.0061
ILE 3
0.0047
ILE 4
0.0053
LEU 5
0.0054
LEU 6
0.0054
GLY 7
0.0029
ALA 8
0.0028
PRO 9
0.0058
GLY 10
0.0079
ALA 11
0.0051
GLY 12
0.0046
LYS 13
0.0068
GLY 14
0.0104
THR 15
0.0118
GLN 16
0.0114
ALA 17
0.0106
GLN 18
0.0084
PHE 19
0.0084
ILE 20
0.0086
MET 21
0.0066
GLU 22
0.0074
LYS 23
0.0089
TYR 24
0.0095
GLY 25
0.0086
ILE 26
0.0093
PRO 27
0.0096
GLN 28
0.0068
ILE 29
0.0045
SER 30
0.0060
THR 31
0.0118
GLY 32
0.0163
ASP 33
0.0165
MET 34
0.0053
LEU 35
0.0052
ARG 36
0.0090
ALA 37
0.0090
ALA 38
0.0082
VAL 39
0.0058
LYS 40
0.0153
SER 41
0.0101
GLY 42
0.0316
SER 43
0.0172
GLU 44
0.0071
LEU 45
0.0075
GLY 46
0.0092
LYS 47
0.0078
GLN 48
0.0047
ALA 49
0.0053
LYS 50
0.0055
ASP 51
0.0043
ILE 52
0.0085
MET 53
0.0100
ASP 54
0.0114
ALA 55
0.0112
GLY 56
0.0230
LYS 57
0.0299
LEU 58
0.0325
VAL 59
0.0243
THR 60
0.0197
ASP 61
0.0054
GLU 62
0.0092
LEU 63
0.0091
VAL 64
0.0078
ILE 65
0.0077
ALA 66
0.0084
LEU 67
0.0070
VAL 68
0.0079
LYS 69
0.0110
GLU 70
0.0173
ARG 71
0.0177
ILE 72
0.0166
ALA 73
0.0244
GLN 74
0.0188
GLU 75
0.0186
ASP 76
0.0247
CYS 77
0.0111
ARG 78
0.0171
ASN 79
0.0121
GLY 80
0.0103
PHE 81
0.0091
LEU 82
0.0046
LEU 83
0.0029
ASP 84
0.0055
GLY 85
0.0112
PHE 86
0.0114
PRO 87
0.0113
ARG 88
0.0089
THR 89
0.0083
ILE 90
0.0106
PRO 91
0.0146
GLN 92
0.0142
ALA 93
0.0174
ASP 94
0.0179
ALA 95
0.0210
MET 96
0.0198
LYS 97
0.0173
GLU 98
0.0222
ALA 99
0.0243
GLY 100
0.0165
ILE 101
0.0118
ASN 102
0.0123
VAL 103
0.0019
ASP 104
0.0059
TYR 105
0.0054
VAL 106
0.0050
LEU 107
0.0044
GLU 108
0.0037
PHE 109
0.0023
ASP 110
0.0048
VAL 111
0.0078
PRO 112
0.0076
ASP 113
0.0070
GLU 114
0.0079
LEU 115
0.0078
ILE 116
0.0083
VAL 117
0.0078
ASP 118
0.0080
ARG 119
0.0079
ILE 120
0.0088
VAL 121
0.0072
GLY 122
0.0077
ARG 123
0.0043
ARG 124
0.0035
VAL 125
0.0022
HIS 126
0.0015
ALA 127
0.0036
PRO 128
0.0079
SER 129
0.0075
GLY 130
0.0047
ARG 131
0.0045
VAL 132
0.0045
TYR 133
0.0043
HIS 134
0.0038
VAL 135
0.0070
LYS 136
0.0091
PHE 137
0.0053
ASN 138
0.0066
PRO 139
0.0122
PRO 140
0.0102
LYS 141
0.0154
VAL 142
0.0060
GLU 143
0.0119
GLY 144
0.0109
LYS 145
0.0081
ASP 146
0.0074
ASP 147
0.0051
VAL 148
0.0056
THR 149
0.0061
GLY 150
0.0093
GLU 151
0.0103
GLU 152
0.0113
LEU 153
0.0101
THR 154
0.0121
THR 155
0.0126
ARG 156
0.0117
LYS 157
0.0338
ASP 158
0.0220
ASP 159
0.0055
GLN 160
0.0142
GLU 161
0.0062
GLU 162
0.0091
THR 163
0.0117
VAL 164
0.0087
ARG 165
0.0123
LYS 166
0.0062
ARG 167
0.0057
LEU 168
0.0049
VAL 169
0.0126
GLU 170
0.0192
TYR 171
0.0143
HIS 172
0.0159
GLN 173
0.0277
MET 174
0.0229
THR 175
0.0090
ALA 176
0.0130
PRO 177
0.0096
LEU 178
0.0063
ILE 179
0.0040
GLY 180
0.0077
TYR 181
0.0108
TYR 182
0.0093
SER 183
0.0076
LYS 184
0.0104
GLU 185
0.0100
ALA 186
0.0088
GLU 187
0.0186
ALA 188
0.0112
GLY 189
0.0049
ASN 190
0.0032
THR 191
0.0021
LYS 192
0.0039
TYR 193
0.0044
ALA 194
0.0033
LYS 195
0.0034
VAL 196
0.0021
ASP 197
0.0056
GLY 198
0.0066
THR 199
0.0154
LYS 200
0.0138
PRO 201
0.0133
VAL 202
0.0043
ALA 203
0.0129
GLU 204
0.0138
VAL 205
0.0073
ARG 206
0.0120
ALA 207
0.0155
ASP 208
0.0095
LEU 209
0.0118
GLU 210
0.0148
LYS 211
0.0096
ILE 212
0.0110
LEU 213
0.0137
GLY 214
0.0188
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.