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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 = 0.0566
MET 1
0.0049
ARG 2
0.0048
ILE 3
0.0044
ILE 4
0.0101
LEU 5
0.0100
LEU 6
0.0089
GLY 7
0.0150
ALA 8
0.0166
PRO 9
0.0211
GLY 10
0.0171
ALA 11
0.0163
GLY 12
0.0153
LYS 13
0.0096
GLY 14
0.0066
THR 15
0.0072
GLN 16
0.0064
ALA 17
0.0046
GLN 18
0.0078
PHE 19
0.0132
ILE 20
0.0107
MET 21
0.0102
GLU 22
0.0170
LYS 23
0.0175
TYR 24
0.0158
GLY 25
0.0190
ILE 26
0.0140
PRO 27
0.0106
GLN 28
0.0035
ILE 29
0.0033
SER 30
0.0066
THR 31
0.0063
GLY 32
0.0068
ASP 33
0.0062
MET 34
0.0078
LEU 35
0.0080
ARG 36
0.0063
ALA 37
0.0130
ALA 38
0.0112
VAL 39
0.0088
LYS 40
0.0194
SER 41
0.0222
GLY 42
0.0192
SER 43
0.0109
GLU 44
0.0064
LEU 45
0.0035
GLY 46
0.0104
LYS 47
0.0109
GLN 48
0.0071
ALA 49
0.0067
LYS 50
0.0060
ASP 51
0.0072
ILE 52
0.0072
MET 53
0.0062
ASP 54
0.0072
ALA 55
0.0114
GLY 56
0.0117
LYS 57
0.0119
LEU 58
0.0124
VAL 59
0.0112
THR 60
0.0116
ASP 61
0.0117
GLU 62
0.0109
LEU 63
0.0075
VAL 64
0.0064
ILE 65
0.0052
ALA 66
0.0031
LEU 67
0.0064
VAL 68
0.0042
LYS 69
0.0031
GLU 70
0.0098
ARG 71
0.0082
ILE 72
0.0065
ALA 73
0.0205
GLN 74
0.0235
GLU 75
0.0311
ASP 76
0.0268
CYS 77
0.0162
ARG 78
0.0300
ASN 79
0.0218
GLY 80
0.0122
PHE 81
0.0061
LEU 82
0.0041
LEU 83
0.0055
ASP 84
0.0072
GLY 85
0.0058
PHE 86
0.0049
PRO 87
0.0047
ARG 88
0.0045
THR 89
0.0086
ILE 90
0.0121
PRO 91
0.0209
GLN 92
0.0139
ALA 93
0.0146
ASP 94
0.0217
ALA 95
0.0238
MET 96
0.0189
LYS 97
0.0244
GLU 98
0.0343
ALA 99
0.0310
GLY 100
0.0287
ILE 101
0.0175
ASN 102
0.0151
VAL 103
0.0076
ASP 104
0.0089
TYR 105
0.0085
VAL 106
0.0101
LEU 107
0.0106
GLU 108
0.0102
PHE 109
0.0163
ASP 110
0.0168
VAL 111
0.0170
PRO 112
0.0243
ASP 113
0.0209
GLU 114
0.0234
LEU 115
0.0243
ILE 116
0.0213
VAL 117
0.0202
ASP 118
0.0205
ARG 119
0.0177
ILE 120
0.0124
VAL 121
0.0108
GLY 122
0.0088
ARG 123
0.0018
ARG 124
0.0059
VAL 125
0.0067
HIS 126
0.0049
ALA 127
0.0110
PRO 128
0.0086
SER 129
0.0109
GLY 130
0.0107
ARG 131
0.0068
VAL 132
0.0073
TYR 133
0.0043
HIS 134
0.0018
VAL 135
0.0032
LYS 136
0.0038
PHE 137
0.0049
ASN 138
0.0089
PRO 139
0.0120
PRO 140
0.0100
LYS 141
0.0132
VAL 142
0.0089
GLU 143
0.0125
GLY 144
0.0137
LYS 145
0.0125
ASP 146
0.0040
ASP 147
0.0058
VAL 148
0.0190
THR 149
0.0209
GLY 150
0.0203
GLU 151
0.0147
GLU 152
0.0151
LEU 153
0.0120
THR 154
0.0127
THR 155
0.0111
ARG 156
0.0137
LYS 157
0.0200
ASP 158
0.0094
ASP 159
0.0037
GLN 160
0.0162
GLU 161
0.0220
GLU 162
0.0236
THR 163
0.0099
VAL 164
0.0125
ARG 165
0.0212
LYS 166
0.0152
ARG 167
0.0146
LEU 168
0.0205
VAL 169
0.0146
GLU 170
0.0134
TYR 171
0.0146
HIS 172
0.0101
GLN 173
0.0062
MET 174
0.0058
THR 175
0.0047
ALA 176
0.0075
PRO 177
0.0103
LEU 178
0.0054
ILE 179
0.0051
GLY 180
0.0086
TYR 181
0.0112
TYR 182
0.0028
SER 183
0.0080
LYS 184
0.0300
GLU 185
0.0135
ALA 186
0.0142
GLU 187
0.0373
ALA 188
0.0188
GLY 189
0.0188
ASN 190
0.0165
THR 191
0.0133
LYS 192
0.0150
TYR 193
0.0116
ALA 194
0.0121
LYS 195
0.0121
VAL 196
0.0109
ASP 197
0.0107
GLY 198
0.0105
THR 199
0.0159
LYS 200
0.0103
PRO 201
0.0186
VAL 202
0.0195
ALA 203
0.0224
GLU 204
0.0177
VAL 205
0.0115
ARG 206
0.0136
ALA 207
0.0162
ASP 208
0.0117
LEU 209
0.0098
GLU 210
0.0132
LYS 211
0.0100
ILE 212
0.0067
LEU 213
0.0068
GLY 214
0.0128
MET 1
0.0148
ARG 2
0.0147
ILE 3
0.0152
ILE 4
0.0142
LEU 5
0.0131
LEU 6
0.0143
GLY 7
0.0108
ALA 8
0.0118
PRO 9
0.0145
GLY 10
0.0119
ALA 11
0.0085
GLY 12
0.0068
LYS 13
0.0069
GLY 14
0.0084
THR 15
0.0072
GLN 16
0.0072
ALA 17
0.0142
GLN 18
0.0191
PHE 19
0.0119
ILE 20
0.0132
MET 21
0.0210
GLU 22
0.0211
LYS 23
0.0161
TYR 24
0.0184
GLY 25
0.0209
ILE 26
0.0192
PRO 27
0.0203
GLN 28
0.0186
ILE 29
0.0133
SER 30
0.0156
THR 31
0.0082
GLY 32
0.0085
ASP 33
0.0072
MET 34
0.0070
LEU 35
0.0070
ARG 36
0.0048
ALA 37
0.0149
ALA 38
0.0149
VAL 39
0.0071
LYS 40
0.0323
SER 41
0.0410
GLY 42
0.0261
SER 43
0.0157
GLU 44
0.0071
LEU 45
0.0112
GLY 46
0.0076
LYS 47
0.0058
GLN 48
0.0056
ALA 49
0.0053
LYS 50
0.0025
ASP 51
0.0075
ILE 52
0.0082
MET 53
0.0091
ASP 54
0.0094
ALA 55
0.0104
GLY 56
0.0133
LYS 57
0.0121
LEU 58
0.0174
VAL 59
0.0156
THR 60
0.0179
ASP 61
0.0210
GLU 62
0.0232
LEU 63
0.0155
VAL 64
0.0109
ILE 65
0.0114
ALA 66
0.0149
LEU 67
0.0123
VAL 68
0.0078
LYS 69
0.0117
GLU 70
0.0158
ARG 71
0.0122
ILE 72
0.0082
ALA 73
0.0183
GLN 74
0.0268
GLU 75
0.0359
ASP 76
0.0275
CYS 77
0.0169
ARG 78
0.0287
ASN 79
0.0246
GLY 80
0.0188
PHE 81
0.0152
LEU 82
0.0163
LEU 83
0.0155
ASP 84
0.0184
GLY 85
0.0158
PHE 86
0.0133
PRO 87
0.0130
ARG 88
0.0099
THR 89
0.0123
ILE 90
0.0165
PRO 91
0.0166
GLN 92
0.0153
ALA 93
0.0137
ASP 94
0.0128
ALA 95
0.0145
MET 96
0.0129
LYS 97
0.0119
GLU 98
0.0124
ALA 99
0.0125
GLY 100
0.0102
ILE 101
0.0102
ASN 102
0.0099
VAL 103
0.0135
ASP 104
0.0112
TYR 105
0.0095
VAL 106
0.0114
LEU 107
0.0086
GLU 108
0.0100
PHE 109
0.0078
ASP 110
0.0102
VAL 111
0.0102
PRO 112
0.0143
ASP 113
0.0158
GLU 114
0.0119
LEU 115
0.0096
ILE 116
0.0121
VAL 117
0.0101
ASP 118
0.0074
ARG 119
0.0096
ILE 120
0.0123
VAL 121
0.0152
GLY 122
0.0116
ARG 123
0.0115
ARG 124
0.0106
VAL 125
0.0110
HIS 126
0.0113
ALA 127
0.0177
PRO 128
0.0251
SER 129
0.0270
GLY 130
0.0197
ARG 131
0.0156
VAL 132
0.0129
TYR 133
0.0059
HIS 134
0.0091
VAL 135
0.0176
LYS 136
0.0238
PHE 137
0.0198
ASN 138
0.0171
PRO 139
0.0153
PRO 140
0.0040
LYS 141
0.0150
VAL 142
0.0246
GLU 143
0.0323
GLY 144
0.0259
LYS 145
0.0131
ASP 146
0.0120
ASP 147
0.0096
VAL 148
0.0167
THR 149
0.0186
GLY 150
0.0147
GLU 151
0.0144
GLU 152
0.0090
LEU 153
0.0074
THR 154
0.0137
THR 155
0.0140
ARG 156
0.0159
LYS 157
0.0303
ASP 158
0.0274
ASP 159
0.0213
GLN 160
0.0250
GLU 161
0.0156
GLU 162
0.0192
THR 163
0.0268
VAL 164
0.0250
ARG 165
0.0240
LYS 166
0.0361
ARG 167
0.0340
LEU 168
0.0295
VAL 169
0.0352
GLU 170
0.0314
TYR 171
0.0199
HIS 172
0.0198
GLN 173
0.0216
MET 174
0.0095
THR 175
0.0086
ALA 176
0.0152
PRO 177
0.0195
LEU 178
0.0190
ILE 179
0.0163
GLY 180
0.0186
TYR 181
0.0224
TYR 182
0.0158
SER 183
0.0221
LYS 184
0.0314
GLU 185
0.0142
ALA 186
0.0271
GLU 187
0.0566
ALA 188
0.0471
GLY 189
0.0546
ASN 190
0.0244
THR 191
0.0125
LYS 192
0.0097
TYR 193
0.0086
ALA 194
0.0051
LYS 195
0.0061
VAL 196
0.0081
ASP 197
0.0145
GLY 198
0.0136
THR 199
0.0323
LYS 200
0.0288
PRO 201
0.0351
VAL 202
0.0344
ALA 203
0.0359
GLU 204
0.0273
VAL 205
0.0180
ARG 206
0.0192
ALA 207
0.0216
ASP 208
0.0139
LEU 209
0.0100
GLU 210
0.0163
LYS 211
0.0175
ILE 212
0.0107
LEU 213
0.0125
GLY 214
0.0229
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.