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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 = 0.0526
MET 1
0.0109
ARG 2
0.0093
ILE 3
0.0101
ILE 4
0.0028
LEU 5
0.0016
LEU 6
0.0015
GLY 7
0.0026
ALA 8
0.0055
PRO 9
0.0116
GLY 10
0.0186
ALA 11
0.0164
GLY 12
0.0223
LYS 13
0.0076
GLY 14
0.0133
THR 15
0.0161
GLN 16
0.0192
ALA 17
0.0260
GLN 18
0.0123
PHE 19
0.0066
ILE 20
0.0189
MET 21
0.0199
GLU 22
0.0210
LYS 23
0.0275
TYR 24
0.0401
GLY 25
0.0172
ILE 26
0.0150
PRO 27
0.0121
GLN 28
0.0058
ILE 29
0.0048
SER 30
0.0018
THR 31
0.0102
GLY 32
0.0081
ASP 33
0.0088
MET 34
0.0091
LEU 35
0.0073
ARG 36
0.0055
ALA 37
0.0048
ALA 38
0.0103
VAL 39
0.0085
LYS 40
0.0098
SER 41
0.0266
GLY 42
0.0422
SER 43
0.0201
GLU 44
0.0212
LEU 45
0.0215
GLY 46
0.0169
LYS 47
0.0113
GLN 48
0.0224
ALA 49
0.0171
LYS 50
0.0129
ASP 51
0.0178
ILE 52
0.0148
MET 53
0.0114
ASP 54
0.0125
ALA 55
0.0185
GLY 56
0.0154
LYS 57
0.0143
LEU 58
0.0090
VAL 59
0.0181
THR 60
0.0295
ASP 61
0.0192
GLU 62
0.0330
LEU 63
0.0343
VAL 64
0.0139
ILE 65
0.0068
ALA 66
0.0149
LEU 67
0.0160
VAL 68
0.0156
LYS 69
0.0184
GLU 70
0.0105
ARG 71
0.0111
ILE 72
0.0146
ALA 73
0.0177
GLN 74
0.0198
GLU 75
0.0187
ASP 76
0.0135
CYS 77
0.0130
ARG 78
0.0092
ASN 79
0.0119
GLY 80
0.0108
PHE 81
0.0092
LEU 82
0.0066
LEU 83
0.0061
ASP 84
0.0066
GLY 85
0.0023
PHE 86
0.0044
PRO 87
0.0099
ARG 88
0.0098
THR 89
0.0184
ILE 90
0.0284
PRO 91
0.0387
GLN 92
0.0285
ALA 93
0.0306
ASP 94
0.0304
ALA 95
0.0130
MET 96
0.0096
LYS 97
0.0386
GLU 98
0.0526
ALA 99
0.0467
GLY 100
0.0259
ILE 101
0.0253
ASN 102
0.0257
VAL 103
0.0102
ASP 104
0.0108
TYR 105
0.0137
VAL 106
0.0076
LEU 107
0.0086
GLU 108
0.0085
PHE 109
0.0129
ASP 110
0.0144
VAL 111
0.0204
PRO 112
0.0127
ASP 113
0.0110
GLU 114
0.0083
LEU 115
0.0098
ILE 116
0.0093
VAL 117
0.0050
ASP 118
0.0065
ARG 119
0.0025
ILE 120
0.0067
VAL 121
0.0069
GLY 122
0.0072
ARG 123
0.0074
ARG 124
0.0046
VAL 125
0.0048
HIS 126
0.0035
ALA 127
0.0046
PRO 128
0.0122
SER 129
0.0160
GLY 130
0.0057
ARG 131
0.0071
VAL 132
0.0073
TYR 133
0.0034
HIS 134
0.0030
VAL 135
0.0019
LYS 136
0.0061
PHE 137
0.0065
ASN 138
0.0064
PRO 139
0.0083
PRO 140
0.0061
LYS 141
0.0060
VAL 142
0.0058
GLU 143
0.0067
GLY 144
0.0064
LYS 145
0.0039
ASP 146
0.0030
ASP 147
0.0024
VAL 148
0.0026
THR 149
0.0065
GLY 150
0.0043
GLU 151
0.0040
GLU 152
0.0048
LEU 153
0.0072
THR 154
0.0085
THR 155
0.0084
ARG 156
0.0116
LYS 157
0.0155
ASP 158
0.0105
ASP 159
0.0102
GLN 160
0.0102
GLU 161
0.0063
GLU 162
0.0107
THR 163
0.0054
VAL 164
0.0019
ARG 165
0.0067
LYS 166
0.0107
ARG 167
0.0042
LEU 168
0.0061
VAL 169
0.0073
GLU 170
0.0186
TYR 171
0.0308
HIS 172
0.0217
GLN 173
0.0115
MET 174
0.0344
THR 175
0.0234
ALA 176
0.0247
PRO 177
0.0094
LEU 178
0.0074
ILE 179
0.0163
GLY 180
0.0167
TYR 181
0.0136
TYR 182
0.0184
SER 183
0.0212
LYS 184
0.0141
GLU 185
0.0144
ALA 186
0.0153
GLU 187
0.0237
ALA 188
0.0140
GLY 189
0.0250
ASN 190
0.0166
THR 191
0.0148
LYS 192
0.0132
TYR 193
0.0126
ALA 194
0.0113
LYS 195
0.0098
VAL 196
0.0130
ASP 197
0.0196
GLY 198
0.0259
THR 199
0.0327
LYS 200
0.0160
PRO 201
0.0075
VAL 202
0.0216
ALA 203
0.0292
GLU 204
0.0163
VAL 205
0.0054
ARG 206
0.0052
ALA 207
0.0092
ASP 208
0.0104
LEU 209
0.0061
GLU 210
0.0060
LYS 211
0.0271
ILE 212
0.0289
LEU 213
0.0171
GLY 214
0.0072
MET 1
0.0073
ARG 2
0.0079
ILE 3
0.0076
ILE 4
0.0034
LEU 5
0.0041
LEU 6
0.0045
GLY 7
0.0089
ALA 8
0.0093
PRO 9
0.0098
GLY 10
0.0064
ALA 11
0.0042
GLY 12
0.0062
LYS 13
0.0080
GLY 14
0.0088
THR 15
0.0105
GLN 16
0.0157
ALA 17
0.0102
GLN 18
0.0100
PHE 19
0.0086
ILE 20
0.0116
MET 21
0.0162
GLU 22
0.0298
LYS 23
0.0239
TYR 24
0.0325
GLY 25
0.0167
ILE 26
0.0161
PRO 27
0.0129
GLN 28
0.0129
ILE 29
0.0097
SER 30
0.0068
THR 31
0.0050
GLY 32
0.0022
ASP 33
0.0043
MET 34
0.0037
LEU 35
0.0093
ARG 36
0.0148
ALA 37
0.0225
ALA 38
0.0234
VAL 39
0.0168
LYS 40
0.0185
SER 41
0.0368
GLY 42
0.0362
SER 43
0.0162
GLU 44
0.0171
LEU 45
0.0165
GLY 46
0.0184
LYS 47
0.0130
GLN 48
0.0214
ALA 49
0.0187
LYS 50
0.0157
ASP 51
0.0192
ILE 52
0.0154
MET 53
0.0128
ASP 54
0.0128
ALA 55
0.0185
GLY 56
0.0150
LYS 57
0.0121
LEU 58
0.0055
VAL 59
0.0184
THR 60
0.0280
ASP 61
0.0202
GLU 62
0.0298
LEU 63
0.0332
VAL 64
0.0189
ILE 65
0.0147
ALA 66
0.0214
LEU 67
0.0200
VAL 68
0.0188
LYS 69
0.0279
GLU 70
0.0105
ARG 71
0.0088
ILE 72
0.0154
ALA 73
0.0114
GLN 74
0.0129
GLU 75
0.0125
ASP 76
0.0127
CYS 77
0.0151
ARG 78
0.0093
ASN 79
0.0135
GLY 80
0.0126
PHE 81
0.0115
LEU 82
0.0096
LEU 83
0.0098
ASP 84
0.0098
GLY 85
0.0067
PHE 86
0.0047
PRO 87
0.0051
ARG 88
0.0070
THR 89
0.0138
ILE 90
0.0205
PRO 91
0.0290
GLN 92
0.0172
ALA 93
0.0193
ASP 94
0.0234
ALA 95
0.0089
MET 96
0.0126
LYS 97
0.0334
GLU 98
0.0420
ALA 99
0.0463
GLY 100
0.0332
ILE 101
0.0250
ASN 102
0.0276
VAL 103
0.0100
ASP 104
0.0098
TYR 105
0.0146
VAL 106
0.0093
LEU 107
0.0090
GLU 108
0.0097
PHE 109
0.0067
ASP 110
0.0065
VAL 111
0.0093
PRO 112
0.0072
ASP 113
0.0057
GLU 114
0.0067
LEU 115
0.0061
ILE 116
0.0048
VAL 117
0.0021
ASP 118
0.0047
ARG 119
0.0030
ILE 120
0.0042
VAL 121
0.0060
GLY 122
0.0052
ARG 123
0.0048
ARG 124
0.0020
VAL 125
0.0021
HIS 126
0.0020
ALA 127
0.0061
PRO 128
0.0060
SER 129
0.0054
GLY 130
0.0035
ARG 131
0.0028
VAL 132
0.0038
TYR 133
0.0017
HIS 134
0.0018
VAL 135
0.0029
LYS 136
0.0049
PHE 137
0.0032
ASN 138
0.0020
PRO 139
0.0024
PRO 140
0.0018
LYS 141
0.0022
VAL 142
0.0023
GLU 143
0.0050
GLY 144
0.0036
LYS 145
0.0056
ASP 146
0.0034
ASP 147
0.0040
VAL 148
0.0049
THR 149
0.0054
GLY 150
0.0064
GLU 151
0.0033
GLU 152
0.0023
LEU 153
0.0028
THR 154
0.0062
THR 155
0.0034
ARG 156
0.0022
LYS 157
0.0051
ASP 158
0.0079
ASP 159
0.0076
GLN 160
0.0105
GLU 161
0.0026
GLU 162
0.0064
THR 163
0.0076
VAL 164
0.0041
ARG 165
0.0060
LYS 166
0.0137
ARG 167
0.0062
LEU 168
0.0054
VAL 169
0.0106
GLU 170
0.0043
TYR 171
0.0158
HIS 172
0.0153
GLN 173
0.0049
MET 174
0.0106
THR 175
0.0076
ALA 176
0.0101
PRO 177
0.0072
LEU 178
0.0111
ILE 179
0.0159
GLY 180
0.0193
TYR 181
0.0156
TYR 182
0.0195
SER 183
0.0224
LYS 184
0.0196
GLU 185
0.0187
ALA 186
0.0178
GLU 187
0.0187
ALA 188
0.0181
GLY 189
0.0329
ASN 190
0.0185
THR 191
0.0201
LYS 192
0.0211
TYR 193
0.0145
ALA 194
0.0121
LYS 195
0.0115
VAL 196
0.0055
ASP 197
0.0092
GLY 198
0.0107
THR 199
0.0159
LYS 200
0.0058
PRO 201
0.0092
VAL 202
0.0177
ALA 203
0.0201
GLU 204
0.0110
VAL 205
0.0070
ARG 206
0.0044
ALA 207
0.0044
ASP 208
0.0067
LEU 209
0.0054
GLU 210
0.0054
LYS 211
0.0125
ILE 212
0.0147
LEU 213
0.0149
GLY 214
0.0150
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.