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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 = 0.0709
MET 1
0.0033
ARG 2
0.0019
ILE 3
0.0037
ILE 4
0.0035
LEU 5
0.0058
LEU 6
0.0062
GLY 7
0.0071
ALA 8
0.0079
PRO 9
0.0084
GLY 10
0.0085
ALA 11
0.0082
GLY 12
0.0094
LYS 13
0.0104
GLY 14
0.0113
THR 15
0.0140
GLN 16
0.0137
ALA 17
0.0118
GLN 18
0.0143
PHE 19
0.0151
ILE 20
0.0115
MET 21
0.0114
GLU 22
0.0146
LYS 23
0.0131
TYR 24
0.0095
GLY 25
0.0099
ILE 26
0.0084
PRO 27
0.0104
GLN 28
0.0085
ILE 29
0.0077
SER 30
0.0075
THR 31
0.0065
GLY 32
0.0078
ASP 33
0.0106
MET 34
0.0103
LEU 35
0.0096
ARG 36
0.0115
ALA 37
0.0143
ALA 38
0.0144
VAL 39
0.0148
LYS 40
0.0178
SER 41
0.0193
GLY 42
0.0196
SER 43
0.0192
GLU 44
0.0189
LEU 45
0.0158
GLY 46
0.0160
LYS 47
0.0161
GLN 48
0.0144
ALA 49
0.0111
LYS 50
0.0116
ASP 51
0.0106
ILE 52
0.0077
MET 53
0.0074
ASP 54
0.0085
ALA 55
0.0073
GLY 56
0.0064
LYS 57
0.0064
LEU 58
0.0040
VAL 59
0.0061
THR 60
0.0070
ASP 61
0.0070
GLU 62
0.0100
LEU 63
0.0103
VAL 64
0.0081
ILE 65
0.0087
ALA 66
0.0117
LEU 67
0.0109
VAL 68
0.0087
LYS 69
0.0109
GLU 70
0.0135
ARG 71
0.0118
ILE 72
0.0097
ALA 73
0.0131
GLN 74
0.0145
GLU 75
0.0145
ASP 76
0.0129
CYS 77
0.0089
ARG 78
0.0088
ASN 79
0.0053
GLY 80
0.0039
PHE 81
0.0051
LEU 82
0.0051
LEU 83
0.0038
ASP 84
0.0051
GLY 85
0.0039
PHE 86
0.0017
PRO 87
0.0016
ARG 88
0.0019
THR 89
0.0038
ILE 90
0.0065
PRO 91
0.0072
GLN 92
0.0052
ALA 93
0.0055
ASP 94
0.0088
ALA 95
0.0090
MET 96
0.0071
LYS 97
0.0091
GLU 98
0.0120
ALA 99
0.0114
GLY 100
0.0103
ILE 101
0.0071
ASN 102
0.0060
VAL 103
0.0036
ASP 104
0.0049
TYR 105
0.0062
VAL 106
0.0062
LEU 107
0.0079
GLU 108
0.0086
PHE 109
0.0095
ASP 110
0.0088
VAL 111
0.0081
PRO 112
0.0057
ASP 113
0.0062
GLU 114
0.0064
LEU 115
0.0054
ILE 116
0.0040
VAL 117
0.0039
ASP 118
0.0077
ARG 119
0.0087
ILE 120
0.0083
VAL 121
0.0046
GLY 122
0.0121
ARG 123
0.0171
ARG 124
0.0223
VAL 125
0.0325
HIS 126
0.0427
ALA 127
0.0444
PRO 128
0.0585
SER 129
0.0628
GLY 130
0.0526
ARG 131
0.0510
VAL 132
0.0404
TYR 133
0.0379
HIS 134
0.0314
VAL 135
0.0322
LYS 136
0.0394
PHE 137
0.0427
ASN 138
0.0480
PRO 139
0.0465
PRO 140
0.0512
LYS 141
0.0630
VAL 142
0.0542
GLU 143
0.0432
GLY 144
0.0311
LYS 145
0.0410
ASP 146
0.0501
ASP 147
0.0624
VAL 148
0.0709
THR 149
0.0657
GLY 150
0.0565
GLU 151
0.0474
GLU 152
0.0339
LEU 153
0.0305
THR 154
0.0226
THR 155
0.0164
ARG 156
0.0210
LYS 157
0.0204
ASP 158
0.0181
ASP 159
0.0122
GLN 160
0.0114
GLU 161
0.0095
GLU 162
0.0162
THR 163
0.0157
VAL 164
0.0110
ARG 165
0.0127
LYS 166
0.0156
ARG 167
0.0136
LEU 168
0.0114
VAL 169
0.0124
GLU 170
0.0109
TYR 171
0.0091
HIS 172
0.0089
GLN 173
0.0090
MET 174
0.0062
THR 175
0.0065
ALA 176
0.0095
PRO 177
0.0090
LEU 178
0.0073
ILE 179
0.0093
GLY 180
0.0116
TYR 181
0.0105
TYR 182
0.0093
SER 183
0.0123
LYS 184
0.0142
GLU 185
0.0119
ALA 186
0.0120
GLU 187
0.0161
ALA 188
0.0157
GLY 189
0.0136
ASN 190
0.0107
THR 191
0.0083
LYS 192
0.0095
TYR 193
0.0093
ALA 194
0.0105
LYS 195
0.0113
VAL 196
0.0120
ASP 197
0.0122
GLY 198
0.0115
THR 199
0.0107
LYS 200
0.0153
PRO 201
0.0188
VAL 202
0.0184
ALA 203
0.0214
GLU 204
0.0204
VAL 205
0.0170
ARG 206
0.0176
ALA 207
0.0198
ASP 208
0.0175
LEU 209
0.0147
GLU 210
0.0163
LYS 211
0.0172
ILE 212
0.0140
LEU 213
0.0116
GLY 214
0.0132
MET 1
0.0053
ARG 2
0.0048
ILE 3
0.0051
ILE 4
0.0050
LEU 5
0.0058
LEU 6
0.0058
GLY 7
0.0066
ALA 8
0.0084
PRO 9
0.0091
GLY 10
0.0083
ALA 11
0.0077
GLY 12
0.0084
LYS 13
0.0090
GLY 14
0.0105
THR 15
0.0119
GLN 16
0.0110
ALA 17
0.0103
GLN 18
0.0119
PHE 19
0.0120
ILE 20
0.0096
MET 21
0.0099
GLU 22
0.0120
LYS 23
0.0108
TYR 24
0.0086
GLY 25
0.0090
ILE 26
0.0083
PRO 27
0.0097
GLN 28
0.0087
ILE 29
0.0087
SER 30
0.0093
THR 31
0.0085
GLY 32
0.0092
ASP 33
0.0113
MET 34
0.0103
LEU 35
0.0093
ARG 36
0.0109
ALA 37
0.0114
ALA 38
0.0107
VAL 39
0.0103
LYS 40
0.0139
SER 41
0.0163
GLY 42
0.0156
SER 43
0.0161
GLU 44
0.0173
LEU 45
0.0106
GLY 46
0.0090
LYS 47
0.0116
GLN 48
0.0104
ALA 49
0.0069
LYS 50
0.0075
ASP 51
0.0077
ILE 52
0.0059
MET 53
0.0042
ASP 54
0.0053
ALA 55
0.0046
GLY 56
0.0024
LYS 57
0.0041
LEU 58
0.0047
VAL 59
0.0056
THR 60
0.0060
ASP 61
0.0071
GLU 62
0.0072
LEU 63
0.0072
VAL 64
0.0076
ILE 65
0.0075
ALA 66
0.0086
LEU 67
0.0082
VAL 68
0.0078
LYS 69
0.0083
GLU 70
0.0098
ARG 71
0.0095
ILE 72
0.0083
ALA 73
0.0094
GLN 74
0.0107
GLU 75
0.0110
ASP 76
0.0104
CYS 77
0.0080
ARG 78
0.0072
ASN 79
0.0063
GLY 80
0.0059
PHE 81
0.0068
LEU 82
0.0068
LEU 83
0.0066
ASP 84
0.0073
GLY 85
0.0064
PHE 86
0.0061
PRO 87
0.0057
ARG 88
0.0060
THR 89
0.0061
ILE 90
0.0061
PRO 91
0.0072
GLN 92
0.0066
ALA 93
0.0059
ASP 94
0.0068
ALA 95
0.0074
MET 96
0.0064
LYS 97
0.0061
GLU 98
0.0076
ALA 99
0.0073
GLY 100
0.0063
ILE 101
0.0055
ASN 102
0.0046
VAL 103
0.0044
ASP 104
0.0045
TYR 105
0.0048
VAL 106
0.0045
LEU 107
0.0052
GLU 108
0.0053
PHE 109
0.0066
ASP 110
0.0068
VAL 111
0.0082
PRO 112
0.0114
ASP 113
0.0129
GLU 114
0.0145
LEU 115
0.0125
ILE 116
0.0105
VAL 117
0.0131
ASP 118
0.0139
ARG 119
0.0093
ILE 120
0.0086
VAL 121
0.0131
GLY 122
0.0131
ARG 123
0.0064
ARG 124
0.0057
VAL 125
0.0116
HIS 126
0.0177
ALA 127
0.0274
PRO 128
0.0356
SER 129
0.0351
GLY 130
0.0284
ARG 131
0.0238
VAL 132
0.0162
TYR 133
0.0122
HIS 134
0.0139
VAL 135
0.0205
LYS 136
0.0283
PHE 137
0.0277
ASN 138
0.0266
PRO 139
0.0241
PRO 140
0.0196
LYS 141
0.0293
VAL 142
0.0209
GLU 143
0.0223
GLY 144
0.0150
LYS 145
0.0053
ASP 146
0.0111
ASP 147
0.0194
VAL 148
0.0259
THR 149
0.0229
GLY 150
0.0108
GLU 151
0.0156
GLU 152
0.0136
LEU 153
0.0112
THR 154
0.0176
THR 155
0.0157
ARG 156
0.0174
LYS 157
0.0179
ASP 158
0.0151
ASP 159
0.0118
GLN 160
0.0166
GLU 161
0.0179
GLU 162
0.0216
THR 163
0.0181
VAL 164
0.0150
ARG 165
0.0174
LYS 166
0.0178
ARG 167
0.0146
LEU 168
0.0131
VAL 169
0.0131
GLU 170
0.0132
TYR 171
0.0108
HIS 172
0.0087
GLN 173
0.0089
MET 174
0.0090
THR 175
0.0059
ALA 176
0.0044
PRO 177
0.0050
LEU 178
0.0051
ILE 179
0.0038
GLY 180
0.0046
TYR 181
0.0054
TYR 182
0.0046
SER 183
0.0052
LYS 184
0.0066
GLU 185
0.0062
ALA 186
0.0061
GLU 187
0.0079
ALA 188
0.0083
GLY 189
0.0076
ASN 190
0.0064
THR 191
0.0052
LYS 192
0.0055
TYR 193
0.0052
ALA 194
0.0057
LYS 195
0.0057
VAL 196
0.0073
ASP 197
0.0077
GLY 198
0.0087
THR 199
0.0094
LYS 200
0.0116
PRO 201
0.0146
VAL 202
0.0142
ALA 203
0.0155
GLU 204
0.0140
VAL 205
0.0117
ARG 206
0.0126
ALA 207
0.0136
ASP 208
0.0115
LEU 209
0.0102
GLU 210
0.0117
LYS 211
0.0119
ILE 212
0.0094
LEU 213
0.0086
GLY 214
0.0105
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.