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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 = 0.0581
MET 1
0.0052
ARG 2
0.0075
ILE 3
0.0081
ILE 4
0.0047
LEU 5
0.0067
LEU 6
0.0069
GLY 7
0.0157
ALA 8
0.0144
PRO 9
0.0269
GLY 10
0.0179
ALA 11
0.0147
GLY 12
0.0207
LYS 13
0.0126
GLY 14
0.0106
THR 15
0.0106
GLN 16
0.0080
ALA 17
0.0059
GLN 18
0.0071
PHE 19
0.0083
ILE 20
0.0063
MET 21
0.0072
GLU 22
0.0121
LYS 23
0.0113
TYR 24
0.0079
GLY 25
0.0067
ILE 26
0.0068
PRO 27
0.0081
GLN 28
0.0095
ILE 29
0.0112
SER 30
0.0126
THR 31
0.0102
GLY 32
0.0133
ASP 33
0.0165
MET 34
0.0148
LEU 35
0.0130
ARG 36
0.0170
ALA 37
0.0215
ALA 38
0.0183
VAL 39
0.0214
LYS 40
0.0311
SER 41
0.0310
GLY 42
0.0314
SER 43
0.0233
GLU 44
0.0238
LEU 45
0.0194
GLY 46
0.0201
LYS 47
0.0231
GLN 48
0.0212
ALA 49
0.0159
LYS 50
0.0172
ASP 51
0.0188
ILE 52
0.0150
MET 53
0.0114
ASP 54
0.0149
ALA 55
0.0170
GLY 56
0.0138
LYS 57
0.0219
LEU 58
0.0209
VAL 59
0.0156
THR 60
0.0162
ASP 61
0.0119
GLU 62
0.0149
LEU 63
0.0133
VAL 64
0.0112
ILE 65
0.0111
ALA 66
0.0112
LEU 67
0.0121
VAL 68
0.0125
LYS 69
0.0134
GLU 70
0.0147
ARG 71
0.0122
ILE 72
0.0148
ALA 73
0.0218
GLN 74
0.0164
GLU 75
0.0213
ASP 76
0.0153
CYS 77
0.0140
ARG 78
0.0224
ASN 79
0.0094
GLY 80
0.0097
PHE 81
0.0085
LEU 82
0.0067
LEU 83
0.0077
ASP 84
0.0090
GLY 85
0.0078
PHE 86
0.0043
PRO 87
0.0045
ARG 88
0.0132
THR 89
0.0134
ILE 90
0.0128
PRO 91
0.0130
GLN 92
0.0097
ALA 93
0.0075
ASP 94
0.0083
ALA 95
0.0071
MET 96
0.0041
LYS 97
0.0031
GLU 98
0.0078
ALA 99
0.0050
GLY 100
0.0053
ILE 101
0.0049
ASN 102
0.0061
VAL 103
0.0097
ASP 104
0.0089
TYR 105
0.0084
VAL 106
0.0066
LEU 107
0.0077
GLU 108
0.0068
PHE 109
0.0127
ASP 110
0.0103
VAL 111
0.0094
PRO 112
0.0136
ASP 113
0.0207
GLU 114
0.0218
LEU 115
0.0127
ILE 116
0.0086
VAL 117
0.0112
ASP 118
0.0096
ARG 119
0.0157
ILE 120
0.0157
VAL 121
0.0094
GLY 122
0.0116
ARG 123
0.0173
ARG 124
0.0154
VAL 125
0.0135
HIS 126
0.0106
ALA 127
0.0237
PRO 128
0.0293
SER 129
0.0225
GLY 130
0.0175
ARG 131
0.0061
VAL 132
0.0147
TYR 133
0.0108
HIS 134
0.0147
VAL 135
0.0149
LYS 136
0.0152
PHE 137
0.0186
ASN 138
0.0173
PRO 139
0.0158
PRO 140
0.0094
LYS 141
0.0237
VAL 142
0.0214
GLU 143
0.0189
GLY 144
0.0116
LYS 145
0.0061
ASP 146
0.0096
ASP 147
0.0189
VAL 148
0.0285
THR 149
0.0304
GLY 150
0.0247
GLU 151
0.0193
GLU 152
0.0103
LEU 153
0.0118
THR 154
0.0156
THR 155
0.0162
ARG 156
0.0184
LYS 157
0.0281
ASP 158
0.0278
ASP 159
0.0188
GLN 160
0.0217
GLU 161
0.0288
GLU 162
0.0470
THR 163
0.0459
VAL 164
0.0351
ARG 165
0.0431
LYS 166
0.0581
ARG 167
0.0508
LEU 168
0.0384
VAL 169
0.0441
GLU 170
0.0464
TYR 171
0.0359
HIS 172
0.0289
GLN 173
0.0332
MET 174
0.0291
THR 175
0.0183
ALA 176
0.0195
PRO 177
0.0168
LEU 178
0.0086
ILE 179
0.0080
GLY 180
0.0095
TYR 181
0.0071
TYR 182
0.0045
SER 183
0.0100
LYS 184
0.0120
GLU 185
0.0071
ALA 186
0.0141
GLU 187
0.0233
ALA 188
0.0190
GLY 189
0.0252
ASN 190
0.0144
THR 191
0.0116
LYS 192
0.0102
TYR 193
0.0061
ALA 194
0.0079
LYS 195
0.0075
VAL 196
0.0123
ASP 197
0.0129
GLY 198
0.0129
THR 199
0.0138
LYS 200
0.0113
PRO 201
0.0107
VAL 202
0.0111
ALA 203
0.0129
GLU 204
0.0134
VAL 205
0.0129
ARG 206
0.0124
ALA 207
0.0181
ASP 208
0.0167
LEU 209
0.0132
GLU 210
0.0166
LYS 211
0.0187
ILE 212
0.0151
LEU 213
0.0100
GLY 214
0.0142
MET 1
0.0051
ARG 2
0.0062
ILE 3
0.0068
ILE 4
0.0060
LEU 5
0.0064
LEU 6
0.0057
GLY 7
0.0094
ALA 8
0.0129
PRO 9
0.0204
GLY 10
0.0125
ALA 11
0.0103
GLY 12
0.0113
LYS 13
0.0077
GLY 14
0.0043
THR 15
0.0052
GLN 16
0.0040
ALA 17
0.0044
GLN 18
0.0109
PHE 19
0.0116
ILE 20
0.0095
MET 21
0.0106
GLU 22
0.0171
LYS 23
0.0175
TYR 24
0.0147
GLY 25
0.0092
ILE 26
0.0052
PRO 27
0.0063
GLN 28
0.0065
ILE 29
0.0092
SER 30
0.0118
THR 31
0.0132
GLY 32
0.0157
ASP 33
0.0210
MET 34
0.0173
LEU 35
0.0152
ARG 36
0.0182
ALA 37
0.0253
ALA 38
0.0226
VAL 39
0.0209
LYS 40
0.0345
SER 41
0.0413
GLY 42
0.0362
SER 43
0.0215
GLU 44
0.0165
LEU 45
0.0104
GLY 46
0.0161
LYS 47
0.0200
GLN 48
0.0145
ALA 49
0.0120
LYS 50
0.0147
ASP 51
0.0174
ILE 52
0.0140
MET 53
0.0095
ASP 54
0.0145
ALA 55
0.0193
GLY 56
0.0185
LYS 57
0.0208
LEU 58
0.0163
VAL 59
0.0095
THR 60
0.0095
ASP 61
0.0067
GLU 62
0.0069
LEU 63
0.0066
VAL 64
0.0060
ILE 65
0.0063
ALA 66
0.0060
LEU 67
0.0113
VAL 68
0.0114
LYS 69
0.0114
GLU 70
0.0127
ARG 71
0.0107
ILE 72
0.0121
ALA 73
0.0175
GLN 74
0.0146
GLU 75
0.0156
ASP 76
0.0089
CYS 77
0.0083
ARG 78
0.0117
ASN 79
0.0048
GLY 80
0.0061
PHE 81
0.0054
LEU 82
0.0039
LEU 83
0.0055
ASP 84
0.0066
GLY 85
0.0056
PHE 86
0.0035
PRO 87
0.0030
ARG 88
0.0086
THR 89
0.0089
ILE 90
0.0088
PRO 91
0.0079
GLN 92
0.0048
ALA 93
0.0036
ASP 94
0.0039
ALA 95
0.0043
MET 96
0.0034
LYS 97
0.0058
GLU 98
0.0077
ALA 99
0.0077
GLY 100
0.0083
ILE 101
0.0087
ASN 102
0.0090
VAL 103
0.0095
ASP 104
0.0087
TYR 105
0.0086
VAL 106
0.0070
LEU 107
0.0067
GLU 108
0.0054
PHE 109
0.0110
ASP 110
0.0108
VAL 111
0.0109
PRO 112
0.0227
ASP 113
0.0237
GLU 114
0.0229
LEU 115
0.0173
ILE 116
0.0150
VAL 117
0.0162
ASP 118
0.0139
ARG 119
0.0133
ILE 120
0.0142
VAL 121
0.0133
GLY 122
0.0142
ARG 123
0.0134
ARG 124
0.0124
VAL 125
0.0102
HIS 126
0.0077
ALA 127
0.0156
PRO 128
0.0188
SER 129
0.0141
GLY 130
0.0132
ARG 131
0.0070
VAL 132
0.0115
TYR 133
0.0078
HIS 134
0.0105
VAL 135
0.0106
LYS 136
0.0124
PHE 137
0.0118
ASN 138
0.0129
PRO 139
0.0121
PRO 140
0.0090
LYS 141
0.0127
VAL 142
0.0187
GLU 143
0.0218
GLY 144
0.0104
LYS 145
0.0089
ASP 146
0.0064
ASP 147
0.0111
VAL 148
0.0145
THR 149
0.0176
GLY 150
0.0174
GLU 151
0.0141
GLU 152
0.0063
LEU 153
0.0058
THR 154
0.0131
THR 155
0.0136
ARG 156
0.0113
LYS 157
0.0165
ASP 158
0.0097
ASP 159
0.0106
GLN 160
0.0102
GLU 161
0.0169
GLU 162
0.0224
THR 163
0.0244
VAL 164
0.0222
ARG 165
0.0293
LYS 166
0.0374
ARG 167
0.0339
LEU 168
0.0310
VAL 169
0.0364
GLU 170
0.0370
TYR 171
0.0301
HIS 172
0.0269
GLN 173
0.0302
MET 174
0.0266
THR 175
0.0162
ALA 176
0.0183
PRO 177
0.0145
LEU 178
0.0070
ILE 179
0.0077
GLY 180
0.0095
TYR 181
0.0058
TYR 182
0.0046
SER 183
0.0098
LYS 184
0.0130
GLU 185
0.0104
ALA 186
0.0143
GLU 187
0.0237
ALA 188
0.0232
GLY 189
0.0254
ASN 190
0.0160
THR 191
0.0112
LYS 192
0.0075
TYR 193
0.0052
ALA 194
0.0069
LYS 195
0.0064
VAL 196
0.0118
ASP 197
0.0125
GLY 198
0.0108
THR 199
0.0160
LYS 200
0.0132
PRO 201
0.0130
VAL 202
0.0087
ALA 203
0.0080
GLU 204
0.0036
VAL 205
0.0053
ARG 206
0.0087
ALA 207
0.0143
ASP 208
0.0132
LEU 209
0.0130
GLU 210
0.0189
LYS 211
0.0217
ILE 212
0.0182
LEU 213
0.0155
GLY 214
0.0243
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.