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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 = 0.0615
MET 1
0.0046
ARG 2
0.0026
ILE 3
0.0012
ILE 4
0.0023
LEU 5
0.0040
LEU 6
0.0060
GLY 7
0.0075
ALA 8
0.0022
PRO 9
0.0065
GLY 10
0.0041
ALA 11
0.0053
GLY 12
0.0118
LYS 13
0.0147
GLY 14
0.0151
THR 15
0.0146
GLN 16
0.0231
ALA 17
0.0200
GLN 18
0.0205
PHE 19
0.0153
ILE 20
0.0100
MET 21
0.0073
GLU 22
0.0179
LYS 23
0.0110
TYR 24
0.0053
GLY 25
0.0029
ILE 26
0.0030
PRO 27
0.0029
GLN 28
0.0058
ILE 29
0.0055
SER 30
0.0047
THR 31
0.0093
GLY 32
0.0126
ASP 33
0.0123
MET 34
0.0057
LEU 35
0.0101
ARG 36
0.0052
ALA 37
0.0151
ALA 38
0.0173
VAL 39
0.0165
LYS 40
0.0346
SER 41
0.0296
GLY 42
0.0191
SER 43
0.0149
GLU 44
0.0140
LEU 45
0.0146
GLY 46
0.0204
LYS 47
0.0204
GLN 48
0.0187
ALA 49
0.0205
LYS 50
0.0225
ASP 51
0.0148
ILE 52
0.0146
MET 53
0.0235
ASP 54
0.0209
ALA 55
0.0180
GLY 56
0.0432
LYS 57
0.0501
LEU 58
0.0615
VAL 59
0.0463
THR 60
0.0433
ASP 61
0.0307
GLU 62
0.0321
LEU 63
0.0153
VAL 64
0.0078
ILE 65
0.0107
ALA 66
0.0146
LEU 67
0.0121
VAL 68
0.0127
LYS 69
0.0186
GLU 70
0.0173
ARG 71
0.0163
ILE 72
0.0143
ALA 73
0.0193
GLN 74
0.0161
GLU 75
0.0074
ASP 76
0.0184
CYS 77
0.0041
ARG 78
0.0193
ASN 79
0.0071
GLY 80
0.0031
PHE 81
0.0028
LEU 82
0.0028
LEU 83
0.0018
ASP 84
0.0021
GLY 85
0.0052
PHE 86
0.0074
PRO 87
0.0090
ARG 88
0.0120
THR 89
0.0116
ILE 90
0.0122
PRO 91
0.0137
GLN 92
0.0113
ALA 93
0.0133
ASP 94
0.0141
ALA 95
0.0167
MET 96
0.0145
LYS 97
0.0148
GLU 98
0.0262
ALA 99
0.0281
GLY 100
0.0207
ILE 101
0.0139
ASN 102
0.0105
VAL 103
0.0013
ASP 104
0.0039
TYR 105
0.0049
VAL 106
0.0022
LEU 107
0.0045
GLU 108
0.0076
PHE 109
0.0144
ASP 110
0.0109
VAL 111
0.0061
PRO 112
0.0120
ASP 113
0.0114
GLU 114
0.0158
LEU 115
0.0160
ILE 116
0.0079
VAL 117
0.0069
ASP 118
0.0110
ARG 119
0.0125
ILE 120
0.0089
VAL 121
0.0051
GLY 122
0.0037
ARG 123
0.0065
ARG 124
0.0039
VAL 125
0.0034
HIS 126
0.0032
ALA 127
0.0118
PRO 128
0.0177
SER 129
0.0184
GLY 130
0.0104
ARG 131
0.0084
VAL 132
0.0061
TYR 133
0.0033
HIS 134
0.0025
VAL 135
0.0020
LYS 136
0.0045
PHE 137
0.0058
ASN 138
0.0044
PRO 139
0.0039
PRO 140
0.0040
LYS 141
0.0078
VAL 142
0.0063
GLU 143
0.0075
GLY 144
0.0070
LYS 145
0.0028
ASP 146
0.0024
ASP 147
0.0040
VAL 148
0.0070
THR 149
0.0053
GLY 150
0.0063
GLU 151
0.0041
GLU 152
0.0035
LEU 153
0.0050
THR 154
0.0054
THR 155
0.0096
ARG 156
0.0100
LYS 157
0.0183
ASP 158
0.0105
ASP 159
0.0109
GLN 160
0.0142
GLU 161
0.0071
GLU 162
0.0170
THR 163
0.0113
VAL 164
0.0043
ARG 165
0.0100
LYS 166
0.0096
ARG 167
0.0075
LEU 168
0.0099
VAL 169
0.0065
GLU 170
0.0123
TYR 171
0.0113
HIS 172
0.0078
GLN 173
0.0108
MET 174
0.0150
THR 175
0.0090
ALA 176
0.0097
PRO 177
0.0076
LEU 178
0.0079
ILE 179
0.0049
GLY 180
0.0069
TYR 181
0.0095
TYR 182
0.0088
SER 183
0.0083
LYS 184
0.0156
GLU 185
0.0163
ALA 186
0.0120
GLU 187
0.0253
ALA 188
0.0265
GLY 189
0.0374
ASN 190
0.0151
THR 191
0.0116
LYS 192
0.0116
TYR 193
0.0047
ALA 194
0.0054
LYS 195
0.0101
VAL 196
0.0161
ASP 197
0.0099
GLY 198
0.0100
THR 199
0.0068
LYS 200
0.0122
PRO 201
0.0249
VAL 202
0.0217
ALA 203
0.0219
GLU 204
0.0129
VAL 205
0.0141
ARG 206
0.0146
ALA 207
0.0092
ASP 208
0.0081
LEU 209
0.0114
GLU 210
0.0068
LYS 211
0.0052
ILE 212
0.0095
LEU 213
0.0071
GLY 214
0.0078
MET 1
0.0120
ARG 2
0.0117
ILE 3
0.0120
ILE 4
0.0050
LEU 5
0.0039
LEU 6
0.0039
GLY 7
0.0047
ALA 8
0.0077
PRO 9
0.0124
GLY 10
0.0161
ALA 11
0.0138
GLY 12
0.0134
LYS 13
0.0157
GLY 14
0.0153
THR 15
0.0200
GLN 16
0.0268
ALA 17
0.0433
GLN 18
0.0531
PHE 19
0.0337
ILE 20
0.0252
MET 21
0.0273
GLU 22
0.0474
LYS 23
0.0339
TYR 24
0.0151
GLY 25
0.0079
ILE 26
0.0104
PRO 27
0.0133
GLN 28
0.0095
ILE 29
0.0072
SER 30
0.0066
THR 31
0.0104
GLY 32
0.0176
ASP 33
0.0152
MET 34
0.0065
LEU 35
0.0157
ARG 36
0.0119
ALA 37
0.0191
ALA 38
0.0232
VAL 39
0.0229
LYS 40
0.0220
SER 41
0.0314
GLY 42
0.0309
SER 43
0.0228
GLU 44
0.0190
LEU 45
0.0206
GLY 46
0.0267
LYS 47
0.0194
GLN 48
0.0170
ALA 49
0.0203
LYS 50
0.0175
ASP 51
0.0095
ILE 52
0.0172
MET 53
0.0207
ASP 54
0.0108
ALA 55
0.0246
GLY 56
0.0381
LYS 57
0.0521
LEU 58
0.0578
VAL 59
0.0423
THR 60
0.0340
ASP 61
0.0131
GLU 62
0.0253
LEU 63
0.0151
VAL 64
0.0107
ILE 65
0.0151
ALA 66
0.0141
LEU 67
0.0127
VAL 68
0.0097
LYS 69
0.0150
GLU 70
0.0169
ARG 71
0.0130
ILE 72
0.0121
ALA 73
0.0306
GLN 74
0.0187
GLU 75
0.0108
ASP 76
0.0190
CYS 77
0.0107
ARG 78
0.0225
ASN 79
0.0148
GLY 80
0.0137
PHE 81
0.0127
LEU 82
0.0132
LEU 83
0.0088
ASP 84
0.0083
GLY 85
0.0100
PHE 86
0.0090
PRO 87
0.0089
ARG 88
0.0163
THR 89
0.0159
ILE 90
0.0162
PRO 91
0.0198
GLN 92
0.0138
ALA 93
0.0157
ASP 94
0.0172
ALA 95
0.0229
MET 96
0.0148
LYS 97
0.0167
GLU 98
0.0380
ALA 99
0.0359
GLY 100
0.0208
ILE 101
0.0091
ASN 102
0.0117
VAL 103
0.0088
ASP 104
0.0080
TYR 105
0.0079
VAL 106
0.0077
LEU 107
0.0068
GLU 108
0.0058
PHE 109
0.0033
ASP 110
0.0051
VAL 111
0.0067
PRO 112
0.0130
ASP 113
0.0073
GLU 114
0.0134
LEU 115
0.0178
ILE 116
0.0108
VAL 117
0.0073
ASP 118
0.0128
ARG 119
0.0141
ILE 120
0.0081
VAL 121
0.0029
GLY 122
0.0026
ARG 123
0.0029
ARG 124
0.0039
VAL 125
0.0033
HIS 126
0.0028
ALA 127
0.0107
PRO 128
0.0110
SER 129
0.0100
GLY 130
0.0071
ARG 131
0.0014
VAL 132
0.0041
TYR 133
0.0084
HIS 134
0.0089
VAL 135
0.0104
LYS 136
0.0158
PHE 137
0.0161
ASN 138
0.0130
PRO 139
0.0179
PRO 140
0.0154
LYS 141
0.0165
VAL 142
0.0054
GLU 143
0.0134
GLY 144
0.0108
LYS 145
0.0068
ASP 146
0.0074
ASP 147
0.0083
VAL 148
0.0092
THR 149
0.0085
GLY 150
0.0099
GLU 151
0.0066
GLU 152
0.0065
LEU 153
0.0056
THR 154
0.0106
THR 155
0.0095
ARG 156
0.0069
LYS 157
0.0219
ASP 158
0.0140
ASP 159
0.0093
GLN 160
0.0180
GLU 161
0.0124
GLU 162
0.0210
THR 163
0.0195
VAL 164
0.0142
ARG 165
0.0148
LYS 166
0.0170
ARG 167
0.0160
LEU 168
0.0123
VAL 169
0.0227
GLU 170
0.0179
TYR 171
0.0101
HIS 172
0.0150
GLN 173
0.0262
MET 174
0.0235
THR 175
0.0099
ALA 176
0.0094
PRO 177
0.0114
LEU 178
0.0151
ILE 179
0.0126
GLY 180
0.0127
TYR 181
0.0157
TYR 182
0.0149
SER 183
0.0134
LYS 184
0.0170
GLU 185
0.0193
ALA 186
0.0117
GLU 187
0.0175
ALA 188
0.0153
GLY 189
0.0268
ASN 190
0.0154
THR 191
0.0146
LYS 192
0.0123
TYR 193
0.0120
ALA 194
0.0108
LYS 195
0.0085
VAL 196
0.0149
ASP 197
0.0171
GLY 198
0.0115
THR 199
0.0281
LYS 200
0.0165
PRO 201
0.0207
VAL 202
0.0171
ALA 203
0.0219
GLU 204
0.0110
VAL 205
0.0090
ARG 206
0.0141
ALA 207
0.0151
ASP 208
0.0141
LEU 209
0.0160
GLU 210
0.0145
LYS 211
0.0110
ILE 212
0.0102
LEU 213
0.0054
GLY 214
0.0048
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.