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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 = 0.0505
MET 1
0.0171
ARG 2
0.0168
ILE 3
0.0178
ILE 4
0.0071
LEU 5
0.0064
LEU 6
0.0057
GLY 7
0.0117
ALA 8
0.0106
PRO 9
0.0085
GLY 10
0.0154
ALA 11
0.0116
GLY 12
0.0219
LYS 13
0.0119
GLY 14
0.0131
THR 15
0.0205
GLN 16
0.0167
ALA 17
0.0244
GLN 18
0.0224
PHE 19
0.0182
ILE 20
0.0176
MET 21
0.0162
GLU 22
0.0244
LYS 23
0.0238
TYR 24
0.0206
GLY 25
0.0139
ILE 26
0.0071
PRO 27
0.0066
GLN 28
0.0098
ILE 29
0.0056
SER 30
0.0037
THR 31
0.0052
GLY 32
0.0065
ASP 33
0.0034
MET 34
0.0073
LEU 35
0.0088
ARG 36
0.0084
ALA 37
0.0167
ALA 38
0.0136
VAL 39
0.0097
LYS 40
0.0133
SER 41
0.0110
GLY 42
0.0145
SER 43
0.0063
GLU 44
0.0083
LEU 45
0.0028
GLY 46
0.0064
LYS 47
0.0079
GLN 48
0.0109
ALA 49
0.0094
LYS 50
0.0160
ASP 51
0.0179
ILE 52
0.0100
MET 53
0.0116
ASP 54
0.0147
ALA 55
0.0118
GLY 56
0.0131
LYS 57
0.0108
LEU 58
0.0066
VAL 59
0.0047
THR 60
0.0038
ASP 61
0.0035
GLU 62
0.0102
LEU 63
0.0048
VAL 64
0.0090
ILE 65
0.0088
ALA 66
0.0114
LEU 67
0.0116
VAL 68
0.0088
LYS 69
0.0097
GLU 70
0.0137
ARG 71
0.0100
ILE 72
0.0052
ALA 73
0.0141
GLN 74
0.0054
GLU 75
0.0145
ASP 76
0.0044
CYS 77
0.0090
ARG 78
0.0121
ASN 79
0.0058
GLY 80
0.0088
PHE 81
0.0098
LEU 82
0.0103
LEU 83
0.0086
ASP 84
0.0082
GLY 85
0.0060
PHE 86
0.0052
PRO 87
0.0046
ARG 88
0.0044
THR 89
0.0063
ILE 90
0.0077
PRO 91
0.0138
GLN 92
0.0088
ALA 93
0.0082
ASP 94
0.0152
ALA 95
0.0089
MET 96
0.0046
LYS 97
0.0059
GLU 98
0.0134
ALA 99
0.0262
GLY 100
0.0177
ILE 101
0.0168
ASN 102
0.0202
VAL 103
0.0121
ASP 104
0.0127
TYR 105
0.0100
VAL 106
0.0049
LEU 107
0.0051
GLU 108
0.0065
PHE 109
0.0122
ASP 110
0.0104
VAL 111
0.0123
PRO 112
0.0103
ASP 113
0.0173
GLU 114
0.0188
LEU 115
0.0159
ILE 116
0.0124
VAL 117
0.0110
ASP 118
0.0155
ARG 119
0.0118
ILE 120
0.0085
VAL 121
0.0085
GLY 122
0.0104
ARG 123
0.0124
ARG 124
0.0114
VAL 125
0.0106
HIS 126
0.0059
ALA 127
0.0202
PRO 128
0.0227
SER 129
0.0149
GLY 130
0.0088
ARG 131
0.0119
VAL 132
0.0167
TYR 133
0.0085
HIS 134
0.0104
VAL 135
0.0140
LYS 136
0.0225
PHE 137
0.0131
ASN 138
0.0159
PRO 139
0.0183
PRO 140
0.0084
LYS 141
0.0088
VAL 142
0.0026
GLU 143
0.0096
GLY 144
0.0134
LYS 145
0.0126
ASP 146
0.0105
ASP 147
0.0086
VAL 148
0.0214
THR 149
0.0168
GLY 150
0.0196
GLU 151
0.0119
GLU 152
0.0071
LEU 153
0.0077
THR 154
0.0190
THR 155
0.0129
ARG 156
0.0102
LYS 157
0.0193
ASP 158
0.0164
ASP 159
0.0055
GLN 160
0.0075
GLU 161
0.0059
GLU 162
0.0139
THR 163
0.0132
VAL 164
0.0114
ARG 165
0.0109
LYS 166
0.0246
ARG 167
0.0239
LEU 168
0.0260
VAL 169
0.0363
GLU 170
0.0322
TYR 171
0.0207
HIS 172
0.0090
GLN 173
0.0191
MET 174
0.0197
THR 175
0.0180
ALA 176
0.0487
PRO 177
0.0450
LEU 178
0.0125
ILE 179
0.0208
GLY 180
0.0197
TYR 181
0.0071
TYR 182
0.0144
SER 183
0.0163
LYS 184
0.0027
GLU 185
0.0163
ALA 186
0.0160
GLU 187
0.0142
ALA 188
0.0236
GLY 189
0.0261
ASN 190
0.0127
THR 191
0.0101
LYS 192
0.0085
TYR 193
0.0085
ALA 194
0.0081
LYS 195
0.0135
VAL 196
0.0154
ASP 197
0.0225
GLY 198
0.0243
THR 199
0.0301
LYS 200
0.0187
PRO 201
0.0070
VAL 202
0.0111
ALA 203
0.0207
GLU 204
0.0187
VAL 205
0.0019
ARG 206
0.0043
ALA 207
0.0058
ASP 208
0.0141
LEU 209
0.0066
GLU 210
0.0131
LYS 211
0.0499
ILE 212
0.0334
LEU 213
0.0121
GLY 214
0.0271
MET 1
0.0111
ARG 2
0.0148
ILE 3
0.0156
ILE 4
0.0077
LEU 5
0.0097
LEU 6
0.0095
GLY 7
0.0120
ALA 8
0.0043
PRO 9
0.0051
GLY 10
0.0169
ALA 11
0.0126
GLY 12
0.0237
LYS 13
0.0199
GLY 14
0.0210
THR 15
0.0241
GLN 16
0.0185
ALA 17
0.0467
GLN 18
0.0505
PHE 19
0.0201
ILE 20
0.0224
MET 21
0.0237
GLU 22
0.0250
LYS 23
0.0229
TYR 24
0.0306
GLY 25
0.0156
ILE 26
0.0111
PRO 27
0.0120
GLN 28
0.0178
ILE 29
0.0144
SER 30
0.0112
THR 31
0.0039
GLY 32
0.0102
ASP 33
0.0153
MET 34
0.0104
LEU 35
0.0134
ARG 36
0.0175
ALA 37
0.0152
ALA 38
0.0096
VAL 39
0.0060
LYS 40
0.0249
SER 41
0.0199
GLY 42
0.0291
SER 43
0.0119
GLU 44
0.0130
LEU 45
0.0091
GLY 46
0.0017
LYS 47
0.0008
GLN 48
0.0081
ALA 49
0.0101
LYS 50
0.0063
ASP 51
0.0044
ILE 52
0.0043
MET 53
0.0040
ASP 54
0.0034
ALA 55
0.0068
GLY 56
0.0049
LYS 57
0.0090
LEU 58
0.0132
VAL 59
0.0072
THR 60
0.0090
ASP 61
0.0273
GLU 62
0.0305
LEU 63
0.0226
VAL 64
0.0107
ILE 65
0.0107
ALA 66
0.0148
LEU 67
0.0109
VAL 68
0.0052
LYS 69
0.0149
GLU 70
0.0117
ARG 71
0.0114
ILE 72
0.0223
ALA 73
0.0300
GLN 74
0.0154
GLU 75
0.0148
ASP 76
0.0122
CYS 77
0.0176
ARG 78
0.0189
ASN 79
0.0076
GLY 80
0.0127
PHE 81
0.0160
LEU 82
0.0124
LEU 83
0.0123
ASP 84
0.0117
GLY 85
0.0070
PHE 86
0.0094
PRO 87
0.0105
ARG 88
0.0118
THR 89
0.0096
ILE 90
0.0080
PRO 91
0.0100
GLN 92
0.0075
ALA 93
0.0089
ASP 94
0.0137
ALA 95
0.0133
MET 96
0.0137
LYS 97
0.0210
GLU 98
0.0191
ALA 99
0.0207
GLY 100
0.0174
ILE 101
0.0120
ASN 102
0.0190
VAL 103
0.0138
ASP 104
0.0110
TYR 105
0.0050
VAL 106
0.0054
LEU 107
0.0082
GLU 108
0.0106
PHE 109
0.0205
ASP 110
0.0174
VAL 111
0.0147
PRO 112
0.0113
ASP 113
0.0216
GLU 114
0.0187
LEU 115
0.0088
ILE 116
0.0120
VAL 117
0.0139
ASP 118
0.0071
ARG 119
0.0088
ILE 120
0.0090
VAL 121
0.0105
GLY 122
0.0106
ARG 123
0.0099
ARG 124
0.0078
VAL 125
0.0062
HIS 126
0.0034
ALA 127
0.0143
PRO 128
0.0144
SER 129
0.0054
GLY 130
0.0075
ARG 131
0.0083
VAL 132
0.0118
TYR 133
0.0041
HIS 134
0.0068
VAL 135
0.0117
LYS 136
0.0182
PHE 137
0.0124
ASN 138
0.0121
PRO 139
0.0131
PRO 140
0.0022
LYS 141
0.0080
VAL 142
0.0019
GLU 143
0.0139
GLY 144
0.0158
LYS 145
0.0154
ASP 146
0.0120
ASP 147
0.0117
VAL 148
0.0237
THR 149
0.0182
GLY 150
0.0183
GLU 151
0.0109
GLU 152
0.0067
LEU 153
0.0067
THR 154
0.0168
THR 155
0.0107
ARG 156
0.0067
LYS 157
0.0169
ASP 158
0.0119
ASP 159
0.0066
GLN 160
0.0107
GLU 161
0.0089
GLU 162
0.0178
THR 163
0.0128
VAL 164
0.0098
ARG 165
0.0081
LYS 166
0.0135
ARG 167
0.0194
LEU 168
0.0200
VAL 169
0.0107
GLU 170
0.0234
TYR 171
0.0257
HIS 172
0.0085
GLN 173
0.0213
MET 174
0.0239
THR 175
0.0062
ALA 176
0.0158
PRO 177
0.0176
LEU 178
0.0128
ILE 179
0.0123
GLY 180
0.0142
TYR 181
0.0112
TYR 182
0.0125
SER 183
0.0119
LYS 184
0.0075
GLU 185
0.0079
ALA 186
0.0100
GLU 187
0.0100
ALA 188
0.0187
GLY 189
0.0217
ASN 190
0.0080
THR 191
0.0091
LYS 192
0.0123
TYR 193
0.0048
ALA 194
0.0084
LYS 195
0.0171
VAL 196
0.0304
ASP 197
0.0287
GLY 198
0.0268
THR 199
0.0281
LYS 200
0.0203
PRO 201
0.0113
VAL 202
0.0097
ALA 203
0.0101
GLU 204
0.0061
VAL 205
0.0083
ARG 206
0.0097
ALA 207
0.0137
ASP 208
0.0200
LEU 209
0.0166
GLU 210
0.0144
LYS 211
0.0375
ILE 212
0.0325
LEU 213
0.0111
GLY 214
0.0222
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.