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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 = 0.0409
MET 1
0.0031
ARG 2
0.0064
ILE 3
0.0095
ILE 4
0.0089
LEU 5
0.0094
LEU 6
0.0105
GLY 7
0.0095
ALA 8
0.0062
PRO 9
0.0031
GLY 10
0.0071
ALA 11
0.0043
GLY 12
0.0052
LYS 13
0.0109
GLY 14
0.0095
THR 15
0.0109
GLN 16
0.0108
ALA 17
0.0102
GLN 18
0.0100
PHE 19
0.0133
ILE 20
0.0121
MET 21
0.0114
GLU 22
0.0235
LYS 23
0.0206
TYR 24
0.0141
GLY 25
0.0160
ILE 26
0.0110
PRO 27
0.0099
GLN 28
0.0062
ILE 29
0.0074
SER 30
0.0123
THR 31
0.0180
GLY 32
0.0213
ASP 33
0.0216
MET 34
0.0104
LEU 35
0.0104
ARG 36
0.0136
ALA 37
0.0127
ALA 38
0.0150
VAL 39
0.0118
LYS 40
0.0301
SER 41
0.0208
GLY 42
0.0271
SER 43
0.0207
GLU 44
0.0232
LEU 45
0.0183
GLY 46
0.0140
LYS 47
0.0133
GLN 48
0.0184
ALA 49
0.0175
LYS 50
0.0151
ASP 51
0.0218
ILE 52
0.0163
MET 53
0.0158
ASP 54
0.0190
ALA 55
0.0161
GLY 56
0.0197
LYS 57
0.0168
LEU 58
0.0127
VAL 59
0.0127
THR 60
0.0159
ASP 61
0.0242
GLU 62
0.0288
LEU 63
0.0187
VAL 64
0.0061
ILE 65
0.0081
ALA 66
0.0134
LEU 67
0.0090
VAL 68
0.0080
LYS 69
0.0124
GLU 70
0.0052
ARG 71
0.0073
ILE 72
0.0103
ALA 73
0.0098
GLN 74
0.0160
GLU 75
0.0154
ASP 76
0.0104
CYS 77
0.0123
ARG 78
0.0135
ASN 79
0.0046
GLY 80
0.0029
PHE 81
0.0037
LEU 82
0.0021
LEU 83
0.0045
ASP 84
0.0076
GLY 85
0.0108
PHE 86
0.0089
PRO 87
0.0101
ARG 88
0.0117
THR 89
0.0103
ILE 90
0.0107
PRO 91
0.0098
GLN 92
0.0119
ALA 93
0.0095
ASP 94
0.0131
ALA 95
0.0094
MET 96
0.0089
LYS 97
0.0265
GLU 98
0.0306
ALA 99
0.0086
GLY 100
0.0193
ILE 101
0.0139
ASN 102
0.0260
VAL 103
0.0154
ASP 104
0.0133
TYR 105
0.0150
VAL 106
0.0162
LEU 107
0.0160
GLU 108
0.0152
PHE 109
0.0117
ASP 110
0.0099
VAL 111
0.0085
PRO 112
0.0136
ASP 113
0.0120
GLU 114
0.0112
LEU 115
0.0102
ILE 116
0.0094
VAL 117
0.0085
ASP 118
0.0132
ARG 119
0.0122
ILE 120
0.0140
VAL 121
0.0143
GLY 122
0.0140
ARG 123
0.0122
ARG 124
0.0046
VAL 125
0.0046
HIS 126
0.0038
ALA 127
0.0112
PRO 128
0.0122
SER 129
0.0069
GLY 130
0.0088
ARG 131
0.0085
VAL 132
0.0114
TYR 133
0.0042
HIS 134
0.0071
VAL 135
0.0165
LYS 136
0.0274
PHE 137
0.0119
ASN 138
0.0106
PRO 139
0.0353
PRO 140
0.0163
LYS 141
0.0173
VAL 142
0.0064
GLU 143
0.0105
GLY 144
0.0211
LYS 145
0.0173
ASP 146
0.0092
ASP 147
0.0041
VAL 148
0.0085
THR 149
0.0116
GLY 150
0.0159
GLU 151
0.0112
GLU 152
0.0114
LEU 153
0.0116
THR 154
0.0093
THR 155
0.0089
ARG 156
0.0088
LYS 157
0.0111
ASP 158
0.0061
ASP 159
0.0104
GLN 160
0.0082
GLU 161
0.0094
GLU 162
0.0136
THR 163
0.0053
VAL 164
0.0055
ARG 165
0.0076
LYS 166
0.0164
ARG 167
0.0108
LEU 168
0.0064
VAL 169
0.0141
GLU 170
0.0130
TYR 171
0.0134
HIS 172
0.0161
GLN 173
0.0254
MET 174
0.0294
THR 175
0.0198
ALA 176
0.0175
PRO 177
0.0149
LEU 178
0.0100
ILE 179
0.0091
GLY 180
0.0085
TYR 181
0.0040
TYR 182
0.0049
SER 183
0.0057
LYS 184
0.0086
GLU 185
0.0073
ALA 186
0.0051
GLU 187
0.0045
ALA 188
0.0095
GLY 189
0.0109
ASN 190
0.0197
THR 191
0.0187
LYS 192
0.0179
TYR 193
0.0205
ALA 194
0.0222
LYS 195
0.0215
VAL 196
0.0251
ASP 197
0.0233
GLY 198
0.0130
THR 199
0.0228
LYS 200
0.0180
PRO 201
0.0177
VAL 202
0.0151
ALA 203
0.0239
GLU 204
0.0268
VAL 205
0.0123
ARG 206
0.0112
ALA 207
0.0197
ASP 208
0.0152
LEU 209
0.0077
GLU 210
0.0061
LYS 211
0.0110
ILE 212
0.0068
LEU 213
0.0102
GLY 214
0.0186
MET 1
0.0058
ARG 2
0.0102
ILE 3
0.0141
ILE 4
0.0101
LEU 5
0.0097
LEU 6
0.0111
GLY 7
0.0101
ALA 8
0.0059
PRO 9
0.0033
GLY 10
0.0064
ALA 11
0.0043
GLY 12
0.0061
LYS 13
0.0047
GLY 14
0.0104
THR 15
0.0131
GLN 16
0.0136
ALA 17
0.0141
GLN 18
0.0130
PHE 19
0.0118
ILE 20
0.0133
MET 21
0.0127
GLU 22
0.0226
LYS 23
0.0217
TYR 24
0.0159
GLY 25
0.0166
ILE 26
0.0115
PRO 27
0.0097
GLN 28
0.0078
ILE 29
0.0071
SER 30
0.0120
THR 31
0.0137
GLY 32
0.0172
ASP 33
0.0174
MET 34
0.0054
LEU 35
0.0037
ARG 36
0.0060
ALA 37
0.0043
ALA 38
0.0057
VAL 39
0.0060
LYS 40
0.0316
SER 41
0.0122
GLY 42
0.0319
SER 43
0.0175
GLU 44
0.0196
LEU 45
0.0146
GLY 46
0.0081
LYS 47
0.0076
GLN 48
0.0140
ALA 49
0.0107
LYS 50
0.0125
ASP 51
0.0191
ILE 52
0.0215
MET 53
0.0227
ASP 54
0.0243
ALA 55
0.0271
GLY 56
0.0277
LYS 57
0.0225
LEU 58
0.0068
VAL 59
0.0095
THR 60
0.0092
ASP 61
0.0126
GLU 62
0.0142
LEU 63
0.0096
VAL 64
0.0071
ILE 65
0.0091
ALA 66
0.0091
LEU 67
0.0092
VAL 68
0.0089
LYS 69
0.0118
GLU 70
0.0093
ARG 71
0.0102
ILE 72
0.0124
ALA 73
0.0177
GLN 74
0.0181
GLU 75
0.0161
ASP 76
0.0101
CYS 77
0.0118
ARG 78
0.0112
ASN 79
0.0057
GLY 80
0.0035
PHE 81
0.0047
LEU 82
0.0042
LEU 83
0.0035
ASP 84
0.0064
GLY 85
0.0139
PHE 86
0.0128
PRO 87
0.0155
ARG 88
0.0174
THR 89
0.0172
ILE 90
0.0181
PRO 91
0.0144
GLN 92
0.0172
ALA 93
0.0192
ASP 94
0.0262
ALA 95
0.0204
MET 96
0.0196
LYS 97
0.0384
GLU 98
0.0409
ALA 99
0.0158
GLY 100
0.0213
ILE 101
0.0172
ASN 102
0.0407
VAL 103
0.0217
ASP 104
0.0180
TYR 105
0.0205
VAL 106
0.0223
LEU 107
0.0224
GLU 108
0.0217
PHE 109
0.0149
ASP 110
0.0155
VAL 111
0.0141
PRO 112
0.0100
ASP 113
0.0078
GLU 114
0.0079
LEU 115
0.0036
ILE 116
0.0036
VAL 117
0.0068
ASP 118
0.0111
ARG 119
0.0111
ILE 120
0.0133
VAL 121
0.0142
GLY 122
0.0151
ARG 123
0.0142
ARG 124
0.0080
VAL 125
0.0052
HIS 126
0.0030
ALA 127
0.0094
PRO 128
0.0115
SER 129
0.0079
GLY 130
0.0067
ARG 131
0.0078
VAL 132
0.0126
TYR 133
0.0048
HIS 134
0.0073
VAL 135
0.0124
LYS 136
0.0164
PHE 137
0.0108
ASN 138
0.0184
PRO 139
0.0327
PRO 140
0.0192
LYS 141
0.0274
VAL 142
0.0113
GLU 143
0.0203
GLY 144
0.0215
LYS 145
0.0131
ASP 146
0.0091
ASP 147
0.0041
VAL 148
0.0020
THR 149
0.0080
GLY 150
0.0117
GLU 151
0.0139
GLU 152
0.0169
LEU 153
0.0148
THR 154
0.0133
THR 155
0.0152
ARG 156
0.0122
LYS 157
0.0297
ASP 158
0.0133
ASP 159
0.0109
GLN 160
0.0112
GLU 161
0.0133
GLU 162
0.0161
THR 163
0.0096
VAL 164
0.0083
ARG 165
0.0083
LYS 166
0.0179
ARG 167
0.0129
LEU 168
0.0089
VAL 169
0.0203
GLU 170
0.0222
TYR 171
0.0171
HIS 172
0.0151
GLN 173
0.0330
MET 174
0.0387
THR 175
0.0212
ALA 176
0.0161
PRO 177
0.0165
LEU 178
0.0131
ILE 179
0.0113
GLY 180
0.0129
TYR 181
0.0060
TYR 182
0.0070
SER 183
0.0097
LYS 184
0.0146
GLU 185
0.0117
ALA 186
0.0076
GLU 187
0.0088
ALA 188
0.0225
GLY 189
0.0199
ASN 190
0.0291
THR 191
0.0254
LYS 192
0.0217
TYR 193
0.0265
ALA 194
0.0286
LYS 195
0.0279
VAL 196
0.0350
ASP 197
0.0341
GLY 198
0.0187
THR 199
0.0292
LYS 200
0.0203
PRO 201
0.0197
VAL 202
0.0174
ALA 203
0.0284
GLU 204
0.0343
VAL 205
0.0203
ARG 206
0.0180
ALA 207
0.0215
ASP 208
0.0167
LEU 209
0.0081
GLU 210
0.0034
LYS 211
0.0051
ILE 212
0.0133
LEU 213
0.0183
GLY 214
0.0328
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.