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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 = 0.0766
MET 1
0.0041
ARG 2
0.0034
ILE 3
0.0060
ILE 4
0.0029
LEU 5
0.0014
LEU 6
0.0011
GLY 7
0.0050
ALA 8
0.0039
PRO 9
0.0037
GLY 10
0.0074
ALA 11
0.0105
GLY 12
0.0134
LYS 13
0.0093
GLY 14
0.0089
THR 15
0.0123
GLN 16
0.0132
ALA 17
0.0027
GLN 18
0.0141
PHE 19
0.0026
ILE 20
0.0049
MET 21
0.0091
GLU 22
0.0077
LYS 23
0.0069
TYR 24
0.0112
GLY 25
0.0111
ILE 26
0.0117
PRO 27
0.0134
GLN 28
0.0096
ILE 29
0.0097
SER 30
0.0069
THR 31
0.0031
GLY 32
0.0032
ASP 33
0.0066
MET 34
0.0045
LEU 35
0.0019
ARG 36
0.0031
ALA 37
0.0053
ALA 38
0.0055
VAL 39
0.0056
LYS 40
0.0187
SER 41
0.0187
GLY 42
0.0223
SER 43
0.0163
GLU 44
0.0189
LEU 45
0.0153
GLY 46
0.0082
LYS 47
0.0072
GLN 48
0.0142
ALA 49
0.0124
LYS 50
0.0090
ASP 51
0.0132
ILE 52
0.0144
MET 53
0.0109
ASP 54
0.0109
ALA 55
0.0187
GLY 56
0.0175
LYS 57
0.0206
LEU 58
0.0212
VAL 59
0.0138
THR 60
0.0126
ASP 61
0.0033
GLU 62
0.0108
LEU 63
0.0144
VAL 64
0.0074
ILE 65
0.0063
ALA 66
0.0102
LEU 67
0.0115
VAL 68
0.0124
LYS 69
0.0143
GLU 70
0.0100
ARG 71
0.0119
ILE 72
0.0148
ALA 73
0.0239
GLN 74
0.0206
GLU 75
0.0185
ASP 76
0.0248
CYS 77
0.0143
ARG 78
0.0178
ASN 79
0.0095
GLY 80
0.0075
PHE 81
0.0111
LEU 82
0.0081
LEU 83
0.0069
ASP 84
0.0046
GLY 85
0.0083
PHE 86
0.0086
PRO 87
0.0083
ARG 88
0.0137
THR 89
0.0091
ILE 90
0.0063
PRO 91
0.0097
GLN 92
0.0111
ALA 93
0.0125
ASP 94
0.0175
ALA 95
0.0214
MET 96
0.0219
LYS 97
0.0274
GLU 98
0.0349
ALA 99
0.0365
GLY 100
0.0290
ILE 101
0.0156
ASN 102
0.0116
VAL 103
0.0065
ASP 104
0.0064
TYR 105
0.0068
VAL 106
0.0056
LEU 107
0.0056
GLU 108
0.0055
PHE 109
0.0155
ASP 110
0.0151
VAL 111
0.0137
PRO 112
0.0152
ASP 113
0.0074
GLU 114
0.0137
LEU 115
0.0139
ILE 116
0.0057
VAL 117
0.0091
ASP 118
0.0139
ARG 119
0.0063
ILE 120
0.0101
VAL 121
0.0162
GLY 122
0.0193
ARG 123
0.0229
ARG 124
0.0184
VAL 125
0.0141
HIS 126
0.0078
ALA 127
0.0262
PRO 128
0.0469
SER 129
0.0446
GLY 130
0.0121
ARG 131
0.0166
VAL 132
0.0222
TYR 133
0.0223
HIS 134
0.0132
VAL 135
0.0146
LYS 136
0.0375
PHE 137
0.0358
ASN 138
0.0216
PRO 139
0.0215
PRO 140
0.0162
LYS 141
0.0331
VAL 142
0.0147
GLU 143
0.0037
GLY 144
0.0188
LYS 145
0.0120
ASP 146
0.0132
ASP 147
0.0095
VAL 148
0.0111
THR 149
0.0091
GLY 150
0.0122
GLU 151
0.0113
GLU 152
0.0184
LEU 153
0.0204
THR 154
0.0193
THR 155
0.0141
ARG 156
0.0055
LYS 157
0.0208
ASP 158
0.0223
ASP 159
0.0116
GLN 160
0.0114
GLU 161
0.0063
GLU 162
0.0100
THR 163
0.0147
VAL 164
0.0112
ARG 165
0.0078
LYS 166
0.0157
ARG 167
0.0125
LEU 168
0.0051
VAL 169
0.0138
GLU 170
0.0109
TYR 171
0.0092
HIS 172
0.0158
GLN 173
0.0182
MET 174
0.0142
THR 175
0.0148
ALA 176
0.0149
PRO 177
0.0089
LEU 178
0.0066
ILE 179
0.0072
GLY 180
0.0045
TYR 181
0.0040
TYR 182
0.0026
SER 183
0.0013
LYS 184
0.0068
GLU 185
0.0060
ALA 186
0.0026
GLU 187
0.0151
ALA 188
0.0142
GLY 189
0.0100
ASN 190
0.0067
THR 191
0.0067
LYS 192
0.0055
TYR 193
0.0044
ALA 194
0.0064
LYS 195
0.0083
VAL 196
0.0181
ASP 197
0.0164
GLY 198
0.0151
THR 199
0.0113
LYS 200
0.0063
PRO 201
0.0166
VAL 202
0.0149
ALA 203
0.0174
GLU 204
0.0085
VAL 205
0.0084
ARG 206
0.0068
ALA 207
0.0023
ASP 208
0.0057
LEU 209
0.0055
GLU 210
0.0030
LYS 211
0.0084
ILE 212
0.0068
LEU 213
0.0055
GLY 214
0.0094
MET 1
0.0114
ARG 2
0.0110
ILE 3
0.0123
ILE 4
0.0076
LEU 5
0.0036
LEU 6
0.0040
GLY 7
0.0172
ALA 8
0.0154
PRO 9
0.0153
GLY 10
0.0184
ALA 11
0.0188
GLY 12
0.0200
LYS 13
0.0118
GLY 14
0.0126
THR 15
0.0142
GLN 16
0.0056
ALA 17
0.0108
GLN 18
0.0188
PHE 19
0.0087
ILE 20
0.0099
MET 21
0.0156
GLU 22
0.0160
LYS 23
0.0144
TYR 24
0.0197
GLY 25
0.0188
ILE 26
0.0175
PRO 27
0.0178
GLN 28
0.0115
ILE 29
0.0111
SER 30
0.0117
THR 31
0.0075
GLY 32
0.0055
ASP 33
0.0068
MET 34
0.0084
LEU 35
0.0077
ARG 36
0.0075
ALA 37
0.0103
ALA 38
0.0059
VAL 39
0.0059
LYS 40
0.0100
SER 41
0.0322
GLY 42
0.0553
SER 43
0.0171
GLU 44
0.0116
LEU 45
0.0096
GLY 46
0.0091
LYS 47
0.0131
GLN 48
0.0128
ALA 49
0.0105
LYS 50
0.0097
ASP 51
0.0097
ILE 52
0.0081
MET 53
0.0095
ASP 54
0.0091
ALA 55
0.0197
GLY 56
0.0230
LYS 57
0.0196
LEU 58
0.0209
VAL 59
0.0216
THR 60
0.0219
ASP 61
0.0184
GLU 62
0.0202
LEU 63
0.0183
VAL 64
0.0169
ILE 65
0.0151
ALA 66
0.0130
LEU 67
0.0158
VAL 68
0.0162
LYS 69
0.0171
GLU 70
0.0118
ARG 71
0.0170
ILE 72
0.0120
ALA 73
0.0348
GLN 74
0.0270
GLU 75
0.0125
ASP 76
0.0325
CYS 77
0.0194
ARG 78
0.0399
ASN 79
0.0221
GLY 80
0.0150
PHE 81
0.0155
LEU 82
0.0090
LEU 83
0.0087
ASP 84
0.0080
GLY 85
0.0050
PHE 86
0.0049
PRO 87
0.0042
ARG 88
0.0057
THR 89
0.0080
ILE 90
0.0103
PRO 91
0.0098
GLN 92
0.0072
ALA 93
0.0114
ASP 94
0.0225
ALA 95
0.0366
MET 96
0.0326
LYS 97
0.0351
GLU 98
0.0766
ALA 99
0.0712
GLY 100
0.0346
ILE 101
0.0277
ASN 102
0.0236
VAL 103
0.0156
ASP 104
0.0154
TYR 105
0.0179
VAL 106
0.0140
LEU 107
0.0079
GLU 108
0.0019
PHE 109
0.0152
ASP 110
0.0182
VAL 111
0.0204
PRO 112
0.0162
ASP 113
0.0108
GLU 114
0.0053
LEU 115
0.0064
ILE 116
0.0067
VAL 117
0.0071
ASP 118
0.0102
ARG 119
0.0098
ILE 120
0.0132
VAL 121
0.0109
GLY 122
0.0117
ARG 123
0.0102
ARG 124
0.0037
VAL 125
0.0034
HIS 126
0.0035
ALA 127
0.0102
PRO 128
0.0129
SER 129
0.0120
GLY 130
0.0075
ARG 131
0.0058
VAL 132
0.0060
TYR 133
0.0045
HIS 134
0.0040
VAL 135
0.0056
LYS 136
0.0109
PHE 137
0.0069
ASN 138
0.0062
PRO 139
0.0061
PRO 140
0.0060
LYS 141
0.0082
VAL 142
0.0043
GLU 143
0.0079
GLY 144
0.0036
LYS 145
0.0050
ASP 146
0.0040
ASP 147
0.0082
VAL 148
0.0104
THR 149
0.0100
GLY 150
0.0096
GLU 151
0.0060
GLU 152
0.0030
LEU 153
0.0062
THR 154
0.0154
THR 155
0.0118
ARG 156
0.0166
LYS 157
0.0342
ASP 158
0.0320
ASP 159
0.0132
GLN 160
0.0096
GLU 161
0.0075
GLU 162
0.0114
THR 163
0.0056
VAL 164
0.0065
ARG 165
0.0092
LYS 166
0.0074
ARG 167
0.0074
LEU 168
0.0061
VAL 169
0.0084
GLU 170
0.0082
TYR 171
0.0094
HIS 172
0.0076
GLN 173
0.0057
MET 174
0.0065
THR 175
0.0066
ALA 176
0.0101
PRO 177
0.0118
LEU 178
0.0105
ILE 179
0.0119
GLY 180
0.0106
TYR 181
0.0129
TYR 182
0.0125
SER 183
0.0153
LYS 184
0.0185
GLU 185
0.0183
ALA 186
0.0134
GLU 187
0.0228
ALA 188
0.0346
GLY 189
0.0249
ASN 190
0.0132
THR 191
0.0169
LYS 192
0.0203
TYR 193
0.0211
ALA 194
0.0119
LYS 195
0.0055
VAL 196
0.0136
ASP 197
0.0160
GLY 198
0.0143
THR 199
0.0135
LYS 200
0.0144
PRO 201
0.0149
VAL 202
0.0070
ALA 203
0.0133
GLU 204
0.0088
VAL 205
0.0056
ARG 206
0.0063
ALA 207
0.0130
ASP 208
0.0134
LEU 209
0.0144
GLU 210
0.0161
LYS 211
0.0266
ILE 212
0.0290
LEU 213
0.0195
GLY 214
0.0167
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.