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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 = 0.0728
MET 1
0.0136
ARG 2
0.0085
ILE 3
0.0081
ILE 4
0.0054
LEU 5
0.0059
LEU 6
0.0062
GLY 7
0.0040
ALA 8
0.0068
PRO 9
0.0109
GLY 10
0.0105
ALA 11
0.0089
GLY 12
0.0155
LYS 13
0.0069
GLY 14
0.0146
THR 15
0.0194
GLN 16
0.0109
ALA 17
0.0123
GLN 18
0.0171
PHE 19
0.0096
ILE 20
0.0092
MET 21
0.0158
GLU 22
0.0222
LYS 23
0.0204
TYR 24
0.0232
GLY 25
0.0203
ILE 26
0.0160
PRO 27
0.0158
GLN 28
0.0075
ILE 29
0.0073
SER 30
0.0084
THR 31
0.0097
GLY 32
0.0102
ASP 33
0.0088
MET 34
0.0084
LEU 35
0.0083
ARG 36
0.0085
ALA 37
0.0105
ALA 38
0.0074
VAL 39
0.0087
LYS 40
0.0146
SER 41
0.0136
GLY 42
0.0110
SER 43
0.0073
GLU 44
0.0054
LEU 45
0.0061
GLY 46
0.0065
LYS 47
0.0078
GLN 48
0.0079
ALA 49
0.0079
LYS 50
0.0093
ASP 51
0.0128
ILE 52
0.0098
MET 53
0.0090
ASP 54
0.0091
ALA 55
0.0131
GLY 56
0.0101
LYS 57
0.0125
LEU 58
0.0100
VAL 59
0.0085
THR 60
0.0071
ASP 61
0.0100
GLU 62
0.0102
LEU 63
0.0092
VAL 64
0.0118
ILE 65
0.0121
ALA 66
0.0151
LEU 67
0.0127
VAL 68
0.0105
LYS 69
0.0145
GLU 70
0.0162
ARG 71
0.0148
ILE 72
0.0120
ALA 73
0.0185
GLN 74
0.0224
GLU 75
0.0224
ASP 76
0.0201
CYS 77
0.0105
ARG 78
0.0080
ASN 79
0.0138
GLY 80
0.0099
PHE 81
0.0101
LEU 82
0.0075
LEU 83
0.0057
ASP 84
0.0055
GLY 85
0.0083
PHE 86
0.0067
PRO 87
0.0059
ARG 88
0.0089
THR 89
0.0055
ILE 90
0.0065
PRO 91
0.0111
GLN 92
0.0109
ALA 93
0.0082
ASP 94
0.0174
ALA 95
0.0192
MET 96
0.0123
LYS 97
0.0188
GLU 98
0.0295
ALA 99
0.0254
GLY 100
0.0147
ILE 101
0.0096
ASN 102
0.0064
VAL 103
0.0035
ASP 104
0.0076
TYR 105
0.0101
VAL 106
0.0084
LEU 107
0.0078
GLU 108
0.0069
PHE 109
0.0042
ASP 110
0.0097
VAL 111
0.0104
PRO 112
0.0155
ASP 113
0.0108
GLU 114
0.0138
LEU 115
0.0148
ILE 116
0.0071
VAL 117
0.0040
ASP 118
0.0106
ARG 119
0.0149
ILE 120
0.0127
VAL 121
0.0075
GLY 122
0.0089
ARG 123
0.0113
ARG 124
0.0086
VAL 125
0.0072
HIS 126
0.0066
ALA 127
0.0143
PRO 128
0.0180
SER 129
0.0136
GLY 130
0.0097
ARG 131
0.0031
VAL 132
0.0066
TYR 133
0.0054
HIS 134
0.0085
VAL 135
0.0095
LYS 136
0.0091
PHE 137
0.0092
ASN 138
0.0078
PRO 139
0.0088
PRO 140
0.0059
LYS 141
0.0132
VAL 142
0.0118
GLU 143
0.0094
GLY 144
0.0045
LYS 145
0.0047
ASP 146
0.0074
ASP 147
0.0123
VAL 148
0.0181
THR 149
0.0195
GLY 150
0.0165
GLU 151
0.0134
GLU 152
0.0075
LEU 153
0.0065
THR 154
0.0080
THR 155
0.0095
ARG 156
0.0107
LYS 157
0.0148
ASP 158
0.0121
ASP 159
0.0095
GLN 160
0.0080
GLU 161
0.0042
GLU 162
0.0123
THR 163
0.0157
VAL 164
0.0097
ARG 165
0.0134
LYS 166
0.0252
ARG 167
0.0212
LEU 168
0.0168
VAL 169
0.0273
GLU 170
0.0284
TYR 171
0.0222
HIS 172
0.0217
GLN 173
0.0271
MET 174
0.0216
THR 175
0.0143
ALA 176
0.0174
PRO 177
0.0105
LEU 178
0.0068
ILE 179
0.0144
GLY 180
0.0189
TYR 181
0.0181
TYR 182
0.0167
SER 183
0.0287
LYS 184
0.0507
GLU 185
0.0363
ALA 186
0.0330
GLU 187
0.0728
ALA 188
0.0727
GLY 189
0.0500
ASN 190
0.0297
THR 191
0.0116
LYS 192
0.0204
TYR 193
0.0151
ALA 194
0.0106
LYS 195
0.0065
VAL 196
0.0109
ASP 197
0.0212
GLY 198
0.0181
THR 199
0.0362
LYS 200
0.0502
PRO 201
0.0616
VAL 202
0.0465
ALA 203
0.0486
GLU 204
0.0504
VAL 205
0.0297
ARG 206
0.0180
ALA 207
0.0236
ASP 208
0.0291
LEU 209
0.0164
GLU 210
0.0163
LYS 211
0.0278
ILE 212
0.0267
LEU 213
0.0238
GLY 214
0.0295
MET 1
0.0077
ARG 2
0.0051
ILE 3
0.0047
ILE 4
0.0035
LEU 5
0.0041
LEU 6
0.0055
GLY 7
0.0054
ALA 8
0.0083
PRO 9
0.0105
GLY 10
0.0048
ALA 11
0.0034
GLY 12
0.0080
LYS 13
0.0031
GLY 14
0.0055
THR 15
0.0090
GLN 16
0.0055
ALA 17
0.0066
GLN 18
0.0103
PHE 19
0.0071
ILE 20
0.0061
MET 21
0.0097
GLU 22
0.0143
LYS 23
0.0131
TYR 24
0.0142
GLY 25
0.0136
ILE 26
0.0101
PRO 27
0.0093
GLN 28
0.0037
ILE 29
0.0043
SER 30
0.0058
THR 31
0.0067
GLY 32
0.0062
ASP 33
0.0068
MET 34
0.0062
LEU 35
0.0037
ARG 36
0.0061
ALA 37
0.0096
ALA 38
0.0060
VAL 39
0.0030
LYS 40
0.0094
SER 41
0.0101
GLY 42
0.0052
SER 43
0.0059
GLU 44
0.0064
LEU 45
0.0055
GLY 46
0.0023
LYS 47
0.0023
GLN 48
0.0035
ALA 49
0.0028
LYS 50
0.0065
ASP 51
0.0085
ILE 52
0.0087
MET 53
0.0095
ASP 54
0.0106
ALA 55
0.0137
GLY 56
0.0120
LYS 57
0.0113
LEU 58
0.0075
VAL 59
0.0051
THR 60
0.0030
ASP 61
0.0090
GLU 62
0.0077
LEU 63
0.0064
VAL 64
0.0107
ILE 65
0.0113
ALA 66
0.0130
LEU 67
0.0105
VAL 68
0.0094
LYS 69
0.0112
GLU 70
0.0120
ARG 71
0.0112
ILE 72
0.0074
ALA 73
0.0065
GLN 74
0.0111
GLU 75
0.0159
ASP 76
0.0160
CYS 77
0.0098
ARG 78
0.0137
ASN 79
0.0137
GLY 80
0.0085
PHE 81
0.0058
LEU 82
0.0036
LEU 83
0.0041
ASP 84
0.0048
GLY 85
0.0072
PHE 86
0.0073
PRO 87
0.0073
ARG 88
0.0085
THR 89
0.0072
ILE 90
0.0051
PRO 91
0.0112
GLN 92
0.0114
ALA 93
0.0089
ASP 94
0.0147
ALA 95
0.0174
MET 96
0.0130
LYS 97
0.0174
GLU 98
0.0264
ALA 99
0.0237
GLY 100
0.0178
ILE 101
0.0123
ASN 102
0.0088
VAL 103
0.0038
ASP 104
0.0028
TYR 105
0.0043
VAL 106
0.0036
LEU 107
0.0042
GLU 108
0.0059
PHE 109
0.0051
ASP 110
0.0090
VAL 111
0.0083
PRO 112
0.0156
ASP 113
0.0125
GLU 114
0.0136
LEU 115
0.0124
ILE 116
0.0053
VAL 117
0.0041
ASP 118
0.0092
ARG 119
0.0128
ILE 120
0.0122
VAL 121
0.0109
GLY 122
0.0120
ARG 123
0.0141
ARG 124
0.0120
VAL 125
0.0108
HIS 126
0.0098
ALA 127
0.0184
PRO 128
0.0222
SER 129
0.0161
GLY 130
0.0141
ARG 131
0.0061
VAL 132
0.0101
TYR 133
0.0065
HIS 134
0.0103
VAL 135
0.0112
LYS 136
0.0119
PHE 137
0.0113
ASN 138
0.0104
PRO 139
0.0094
PRO 140
0.0048
LYS 141
0.0118
VAL 142
0.0138
GLU 143
0.0110
GLY 144
0.0033
LYS 145
0.0069
ASP 146
0.0096
ASP 147
0.0140
VAL 148
0.0204
THR 149
0.0235
GLY 150
0.0209
GLU 151
0.0190
GLU 152
0.0121
LEU 153
0.0103
THR 154
0.0111
THR 155
0.0130
ARG 156
0.0144
LYS 157
0.0157
ASP 158
0.0134
ASP 159
0.0119
GLN 160
0.0097
GLU 161
0.0067
GLU 162
0.0119
THR 163
0.0163
VAL 164
0.0113
ARG 165
0.0146
LYS 166
0.0257
ARG 167
0.0223
LEU 168
0.0186
VAL 169
0.0288
GLU 170
0.0302
TYR 171
0.0241
HIS 172
0.0236
GLN 173
0.0295
MET 174
0.0241
THR 175
0.0158
ALA 176
0.0190
PRO 177
0.0124
LEU 178
0.0056
ILE 179
0.0122
GLY 180
0.0161
TYR 181
0.0123
TYR 182
0.0126
SER 183
0.0232
LYS 184
0.0374
GLU 185
0.0295
ALA 186
0.0275
GLU 187
0.0587
ALA 188
0.0613
GLY 189
0.0447
ASN 190
0.0290
THR 191
0.0130
LYS 192
0.0123
TYR 193
0.0069
ALA 194
0.0049
LYS 195
0.0037
VAL 196
0.0090
ASP 197
0.0152
GLY 198
0.0122
THR 199
0.0248
LYS 200
0.0301
PRO 201
0.0341
VAL 202
0.0257
ALA 203
0.0251
GLU 204
0.0257
VAL 205
0.0152
ARG 206
0.0087
ALA 207
0.0103
ASP 208
0.0144
LEU 209
0.0086
GLU 210
0.0083
LYS 211
0.0137
ILE 212
0.0141
LEU 213
0.0132
GLY 214
0.0179
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.