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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 = 0.0376
MET 1
0.0158
ARG 2
0.0102
ILE 3
0.0066
ILE 4
0.0058
LEU 5
0.0095
LEU 6
0.0131
GLY 7
0.0193
ALA 8
0.0156
PRO 9
0.0146
GLY 10
0.0170
ALA 11
0.0186
GLY 12
0.0203
LYS 13
0.0178
GLY 14
0.0207
THR 15
0.0228
GLN 16
0.0187
ALA 17
0.0212
GLN 18
0.0271
PHE 19
0.0224
ILE 20
0.0183
MET 21
0.0248
GLU 22
0.0296
LYS 23
0.0249
TYR 24
0.0249
GLY 25
0.0292
ILE 26
0.0239
PRO 27
0.0241
GLN 28
0.0182
ILE 29
0.0149
SER 30
0.0154
THR 31
0.0109
GLY 32
0.0091
ASP 33
0.0107
MET 34
0.0123
LEU 35
0.0115
ARG 36
0.0102
ALA 37
0.0157
ALA 38
0.0178
VAL 39
0.0169
LYS 40
0.0205
SER 41
0.0245
GLY 42
0.0251
SER 43
0.0262
GLU 44
0.0268
LEU 45
0.0233
GLY 46
0.0220
LYS 47
0.0218
GLN 48
0.0214
ALA 49
0.0131
LYS 50
0.0100
ASP 51
0.0101
ILE 52
0.0085
MET 53
0.0049
ASP 54
0.0039
ALA 55
0.0063
GLY 56
0.0077
LYS 57
0.0086
LEU 58
0.0106
VAL 59
0.0114
THR 60
0.0167
ASP 61
0.0151
GLU 62
0.0181
LEU 63
0.0172
VAL 64
0.0140
ILE 65
0.0132
ALA 66
0.0149
LEU 67
0.0144
VAL 68
0.0125
LYS 69
0.0105
GLU 70
0.0118
ARG 71
0.0154
ILE 72
0.0127
ALA 73
0.0133
GLN 74
0.0221
GLU 75
0.0288
ASP 76
0.0316
CYS 77
0.0230
ARG 78
0.0277
ASN 79
0.0262
GLY 80
0.0185
PHE 81
0.0161
LEU 82
0.0131
LEU 83
0.0118
ASP 84
0.0143
GLY 85
0.0122
PHE 86
0.0107
PRO 87
0.0093
ARG 88
0.0106
THR 89
0.0103
ILE 90
0.0081
PRO 91
0.0093
GLN 92
0.0088
ALA 93
0.0057
ASP 94
0.0051
ALA 95
0.0054
MET 96
0.0050
LYS 97
0.0013
GLU 98
0.0016
ALA 99
0.0041
GLY 100
0.0046
ILE 101
0.0055
ASN 102
0.0060
VAL 103
0.0063
ASP 104
0.0087
TYR 105
0.0033
VAL 106
0.0035
LEU 107
0.0070
GLU 108
0.0128
PHE 109
0.0173
ASP 110
0.0185
VAL 111
0.0201
PRO 112
0.0148
ASP 113
0.0088
GLU 114
0.0042
LEU 115
0.0061
ILE 116
0.0094
VAL 117
0.0056
ASP 118
0.0090
ARG 119
0.0136
ILE 120
0.0173
VAL 121
0.0199
GLY 122
0.0195
ARG 123
0.0210
ARG 124
0.0152
VAL 125
0.0128
HIS 126
0.0077
ALA 127
0.0103
PRO 128
0.0124
SER 129
0.0202
GLY 130
0.0208
ARG 131
0.0179
VAL 132
0.0182
TYR 133
0.0149
HIS 134
0.0191
VAL 135
0.0181
LYS 136
0.0229
PHE 137
0.0236
ASN 138
0.0194
PRO 139
0.0132
PRO 140
0.0050
LYS 141
0.0071
VAL 142
0.0110
GLU 143
0.0098
GLY 144
0.0126
LYS 145
0.0105
ASP 146
0.0085
ASP 147
0.0157
VAL 148
0.0243
THR 149
0.0236
GLY 150
0.0218
GLU 151
0.0152
GLU 152
0.0119
LEU 153
0.0073
THR 154
0.0146
THR 155
0.0194
ARG 156
0.0231
LYS 157
0.0270
ASP 158
0.0253
ASP 159
0.0224
GLN 160
0.0217
GLU 161
0.0158
GLU 162
0.0148
THR 163
0.0149
VAL 164
0.0110
ARG 165
0.0043
LYS 166
0.0033
ARG 167
0.0090
LEU 168
0.0089
VAL 169
0.0087
GLU 170
0.0105
TYR 171
0.0139
HIS 172
0.0141
GLN 173
0.0144
MET 174
0.0142
THR 175
0.0148
ALA 176
0.0156
PRO 177
0.0143
LEU 178
0.0124
ILE 179
0.0135
GLY 180
0.0155
TYR 181
0.0122
TYR 182
0.0096
SER 183
0.0146
LYS 184
0.0178
GLU 185
0.0130
ALA 186
0.0137
GLU 187
0.0212
ALA 188
0.0214
GLY 189
0.0197
ASN 190
0.0143
THR 191
0.0098
LYS 192
0.0090
TYR 193
0.0083
ALA 194
0.0089
LYS 195
0.0134
VAL 196
0.0155
ASP 197
0.0205
GLY 198
0.0217
THR 199
0.0274
LYS 200
0.0260
PRO 201
0.0278
VAL 202
0.0258
ALA 203
0.0218
GLU 204
0.0177
VAL 205
0.0155
ARG 206
0.0135
ALA 207
0.0069
ASP 208
0.0055
LEU 209
0.0043
GLU 210
0.0076
LYS 211
0.0064
ILE 212
0.0063
LEU 213
0.0097
GLY 214
0.0166
MET 1
0.0136
ARG 2
0.0082
ILE 3
0.0051
ILE 4
0.0070
LEU 5
0.0109
LEU 6
0.0152
GLY 7
0.0207
ALA 8
0.0156
PRO 9
0.0159
GLY 10
0.0167
ALA 11
0.0170
GLY 12
0.0188
LYS 13
0.0174
GLY 14
0.0191
THR 15
0.0210
GLN 16
0.0166
ALA 17
0.0189
GLN 18
0.0243
PHE 19
0.0196
ILE 20
0.0159
MET 21
0.0227
GLU 22
0.0267
LYS 23
0.0220
TYR 24
0.0224
GLY 25
0.0279
ILE 26
0.0234
PRO 27
0.0251
GLN 28
0.0201
ILE 29
0.0175
SER 30
0.0183
THR 31
0.0131
GLY 32
0.0098
ASP 33
0.0116
MET 34
0.0141
LEU 35
0.0123
ARG 36
0.0105
ALA 37
0.0152
ALA 38
0.0179
VAL 39
0.0143
LYS 40
0.0177
SER 41
0.0234
GLY 42
0.0222
SER 43
0.0243
GLU 44
0.0250
LEU 45
0.0220
GLY 46
0.0186
LYS 47
0.0187
GLN 48
0.0185
ALA 49
0.0114
LYS 50
0.0080
ASP 51
0.0086
ILE 52
0.0084
MET 53
0.0054
ASP 54
0.0041
ALA 55
0.0058
GLY 56
0.0077
LYS 57
0.0090
LEU 58
0.0111
VAL 59
0.0120
THR 60
0.0178
ASP 61
0.0175
GLU 62
0.0206
LEU 63
0.0192
VAL 64
0.0166
ILE 65
0.0158
ALA 66
0.0173
LEU 67
0.0172
VAL 68
0.0148
LYS 69
0.0121
GLU 70
0.0137
ARG 71
0.0188
ILE 72
0.0147
ALA 73
0.0165
GLN 74
0.0280
GLU 75
0.0376
ASP 76
0.0359
CYS 77
0.0250
ARG 78
0.0303
ASN 79
0.0263
GLY 80
0.0179
PHE 81
0.0157
LEU 82
0.0131
LEU 83
0.0127
ASP 84
0.0160
GLY 85
0.0144
PHE 86
0.0131
PRO 87
0.0122
ARG 88
0.0135
THR 89
0.0136
ILE 90
0.0118
PRO 91
0.0131
GLN 92
0.0122
ALA 93
0.0091
ASP 94
0.0094
ALA 95
0.0099
MET 96
0.0081
LYS 97
0.0048
GLU 98
0.0055
ALA 99
0.0065
GLY 100
0.0037
ILE 101
0.0051
ASN 102
0.0024
VAL 103
0.0031
ASP 104
0.0065
TYR 105
0.0030
VAL 106
0.0066
LEU 107
0.0090
GLU 108
0.0145
PHE 109
0.0174
ASP 110
0.0174
VAL 111
0.0176
PRO 112
0.0106
ASP 113
0.0038
GLU 114
0.0042
LEU 115
0.0022
ILE 116
0.0089
VAL 117
0.0101
ASP 118
0.0145
ARG 119
0.0172
ILE 120
0.0226
VAL 121
0.0259
GLY 122
0.0249
ARG 123
0.0263
ARG 124
0.0211
VAL 125
0.0187
HIS 126
0.0127
ALA 127
0.0184
PRO 128
0.0188
SER 129
0.0269
GLY 130
0.0281
ARG 131
0.0231
VAL 132
0.0231
TYR 133
0.0179
HIS 134
0.0227
VAL 135
0.0217
LYS 136
0.0277
PHE 137
0.0284
ASN 138
0.0238
PRO 139
0.0163
PRO 140
0.0051
LYS 141
0.0120
VAL 142
0.0200
GLU 143
0.0236
GLY 144
0.0216
LYS 145
0.0135
ASP 146
0.0101
ASP 147
0.0199
VAL 148
0.0282
THR 149
0.0255
GLY 150
0.0231
GLU 151
0.0138
GLU 152
0.0130
LEU 153
0.0121
THR 154
0.0207
THR 155
0.0245
ARG 156
0.0287
LYS 157
0.0310
ASP 158
0.0299
ASP 159
0.0279
GLN 160
0.0273
GLU 161
0.0213
GLU 162
0.0206
THR 163
0.0207
VAL 164
0.0159
ARG 165
0.0096
LYS 166
0.0083
ARG 167
0.0115
LEU 168
0.0072
VAL 169
0.0061
GLU 170
0.0107
TYR 171
0.0148
HIS 172
0.0145
GLN 173
0.0155
MET 174
0.0167
THR 175
0.0180
ALA 176
0.0186
PRO 177
0.0182
LEU 178
0.0161
ILE 179
0.0167
GLY 180
0.0185
TYR 181
0.0156
TYR 182
0.0125
SER 183
0.0165
LYS 184
0.0192
GLU 185
0.0136
ALA 186
0.0145
GLU 187
0.0216
ALA 188
0.0207
GLY 189
0.0182
ASN 190
0.0125
THR 191
0.0090
LYS 192
0.0098
TYR 193
0.0102
ALA 194
0.0107
LYS 195
0.0145
VAL 196
0.0151
ASP 197
0.0187
GLY 198
0.0196
THR 199
0.0236
LYS 200
0.0227
PRO 201
0.0244
VAL 202
0.0220
ALA 203
0.0184
GLU 204
0.0152
VAL 205
0.0135
ARG 206
0.0107
ALA 207
0.0044
ASP 208
0.0056
LEU 209
0.0024
GLU 210
0.0060
LYS 211
0.0074
ILE 212
0.0073
LEU 213
0.0085
GLY 214
0.0155
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.