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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 = 0.0502
MET 1
0.0082
ARG 2
0.0096
ILE 3
0.0108
ILE 4
0.0014
LEU 5
0.0022
LEU 6
0.0042
GLY 7
0.0114
ALA 8
0.0134
PRO 9
0.0160
GLY 10
0.0096
ALA 11
0.0073
GLY 12
0.0074
LYS 13
0.0148
GLY 14
0.0133
THR 15
0.0136
GLN 16
0.0287
ALA 17
0.0279
GLN 18
0.0288
PHE 19
0.0188
ILE 20
0.0128
MET 21
0.0131
GLU 22
0.0263
LYS 23
0.0145
TYR 24
0.0067
GLY 25
0.0054
ILE 26
0.0069
PRO 27
0.0096
GLN 28
0.0107
ILE 29
0.0082
SER 30
0.0091
THR 31
0.0075
GLY 32
0.0065
ASP 33
0.0092
MET 34
0.0052
LEU 35
0.0062
ARG 36
0.0065
ALA 37
0.0043
ALA 38
0.0034
VAL 39
0.0120
LYS 40
0.0173
SER 41
0.0200
GLY 42
0.0256
SER 43
0.0166
GLU 44
0.0149
LEU 45
0.0111
GLY 46
0.0107
LYS 47
0.0144
GLN 48
0.0120
ALA 49
0.0103
LYS 50
0.0109
ASP 51
0.0044
ILE 52
0.0070
MET 53
0.0112
ASP 54
0.0054
ALA 55
0.0208
GLY 56
0.0330
LYS 57
0.0421
LEU 58
0.0453
VAL 59
0.0262
THR 60
0.0181
ASP 61
0.0095
GLU 62
0.0089
LEU 63
0.0099
VAL 64
0.0077
ILE 65
0.0056
ALA 66
0.0079
LEU 67
0.0045
VAL 68
0.0033
LYS 69
0.0087
GLU 70
0.0087
ARG 71
0.0105
ILE 72
0.0127
ALA 73
0.0239
GLN 74
0.0256
GLU 75
0.0176
ASP 76
0.0171
CYS 77
0.0192
ARG 78
0.0440
ASN 79
0.0114
GLY 80
0.0099
PHE 81
0.0084
LEU 82
0.0078
LEU 83
0.0073
ASP 84
0.0075
GLY 85
0.0026
PHE 86
0.0040
PRO 87
0.0055
ARG 88
0.0050
THR 89
0.0068
ILE 90
0.0084
PRO 91
0.0079
GLN 92
0.0081
ALA 93
0.0094
ASP 94
0.0098
ALA 95
0.0087
MET 96
0.0103
LYS 97
0.0178
GLU 98
0.0186
ALA 99
0.0225
GLY 100
0.0163
ILE 101
0.0157
ASN 102
0.0157
VAL 103
0.0141
ASP 104
0.0134
TYR 105
0.0151
VAL 106
0.0074
LEU 107
0.0050
GLU 108
0.0038
PHE 109
0.0110
ASP 110
0.0104
VAL 111
0.0104
PRO 112
0.0108
ASP 113
0.0096
GLU 114
0.0111
LEU 115
0.0096
ILE 116
0.0053
VAL 117
0.0063
ASP 118
0.0085
ARG 119
0.0057
ILE 120
0.0060
VAL 121
0.0061
GLY 122
0.0042
ARG 123
0.0044
ARG 124
0.0056
VAL 125
0.0054
HIS 126
0.0049
ALA 127
0.0110
PRO 128
0.0119
SER 129
0.0121
GLY 130
0.0081
ARG 131
0.0057
VAL 132
0.0062
TYR 133
0.0041
HIS 134
0.0037
VAL 135
0.0044
LYS 136
0.0045
PHE 137
0.0046
ASN 138
0.0065
PRO 139
0.0074
PRO 140
0.0071
LYS 141
0.0094
VAL 142
0.0065
GLU 143
0.0056
GLY 144
0.0041
LYS 145
0.0030
ASP 146
0.0029
ASP 147
0.0022
VAL 148
0.0049
THR 149
0.0078
GLY 150
0.0054
GLU 151
0.0039
GLU 152
0.0043
LEU 153
0.0072
THR 154
0.0077
THR 155
0.0025
ARG 156
0.0061
LYS 157
0.0092
ASP 158
0.0087
ASP 159
0.0088
GLN 160
0.0111
GLU 161
0.0138
GLU 162
0.0172
THR 163
0.0126
VAL 164
0.0119
ARG 165
0.0171
LYS 166
0.0187
ARG 167
0.0194
LEU 168
0.0176
VAL 169
0.0163
GLU 170
0.0051
TYR 171
0.0079
HIS 172
0.0139
GLN 173
0.0188
MET 174
0.0120
THR 175
0.0077
ALA 176
0.0154
PRO 177
0.0138
LEU 178
0.0115
ILE 179
0.0154
GLY 180
0.0166
TYR 181
0.0188
TYR 182
0.0170
SER 183
0.0175
LYS 184
0.0225
GLU 185
0.0239
ALA 186
0.0151
GLU 187
0.0186
ALA 188
0.0285
GLY 189
0.0215
ASN 190
0.0186
THR 191
0.0153
LYS 192
0.0124
TYR 193
0.0094
ALA 194
0.0079
LYS 195
0.0058
VAL 196
0.0072
ASP 197
0.0094
GLY 198
0.0141
THR 199
0.0207
LYS 200
0.0245
PRO 201
0.0388
VAL 202
0.0321
ALA 203
0.0281
GLU 204
0.0223
VAL 205
0.0232
ARG 206
0.0220
ALA 207
0.0171
ASP 208
0.0158
LEU 209
0.0187
GLU 210
0.0150
LYS 211
0.0165
ILE 212
0.0197
LEU 213
0.0211
GLY 214
0.0219
MET 1
0.0072
ARG 2
0.0089
ILE 3
0.0097
ILE 4
0.0039
LEU 5
0.0047
LEU 6
0.0052
GLY 7
0.0093
ALA 8
0.0121
PRO 9
0.0156
GLY 10
0.0091
ALA 11
0.0071
GLY 12
0.0097
LYS 13
0.0159
GLY 14
0.0159
THR 15
0.0172
GLN 16
0.0312
ALA 17
0.0282
GLN 18
0.0256
PHE 19
0.0208
ILE 20
0.0173
MET 21
0.0165
GLU 22
0.0222
LYS 23
0.0090
TYR 24
0.0065
GLY 25
0.0121
ILE 26
0.0133
PRO 27
0.0146
GLN 28
0.0181
ILE 29
0.0157
SER 30
0.0162
THR 31
0.0124
GLY 32
0.0152
ASP 33
0.0099
MET 34
0.0080
LEU 35
0.0127
ARG 36
0.0112
ALA 37
0.0204
ALA 38
0.0203
VAL 39
0.0186
LYS 40
0.0237
SER 41
0.0202
GLY 42
0.0291
SER 43
0.0209
GLU 44
0.0186
LEU 45
0.0203
GLY 46
0.0205
LYS 47
0.0167
GLN 48
0.0207
ALA 49
0.0237
LYS 50
0.0144
ASP 51
0.0231
ILE 52
0.0279
MET 53
0.0211
ASP 54
0.0145
ALA 55
0.0347
GLY 56
0.0379
LYS 57
0.0502
LEU 58
0.0483
VAL 59
0.0324
THR 60
0.0198
ASP 61
0.0173
GLU 62
0.0188
LEU 63
0.0163
VAL 64
0.0100
ILE 65
0.0093
ALA 66
0.0126
LEU 67
0.0079
VAL 68
0.0090
LYS 69
0.0133
GLU 70
0.0101
ARG 71
0.0138
ILE 72
0.0209
ALA 73
0.0249
GLN 74
0.0242
GLU 75
0.0205
ASP 76
0.0177
CYS 77
0.0255
ARG 78
0.0443
ASN 79
0.0169
GLY 80
0.0162
PHE 81
0.0151
LEU 82
0.0148
LEU 83
0.0147
ASP 84
0.0150
GLY 85
0.0140
PHE 86
0.0126
PRO 87
0.0117
ARG 88
0.0123
THR 89
0.0101
ILE 90
0.0085
PRO 91
0.0034
GLN 92
0.0061
ALA 93
0.0086
ASP 94
0.0060
ALA 95
0.0093
MET 96
0.0097
LYS 97
0.0176
GLU 98
0.0233
ALA 99
0.0262
GLY 100
0.0180
ILE 101
0.0145
ASN 102
0.0158
VAL 103
0.0129
ASP 104
0.0121
TYR 105
0.0154
VAL 106
0.0112
LEU 107
0.0089
GLU 108
0.0078
PHE 109
0.0124
ASP 110
0.0119
VAL 111
0.0122
PRO 112
0.0086
ASP 113
0.0080
GLU 114
0.0086
LEU 115
0.0084
ILE 116
0.0070
VAL 117
0.0062
ASP 118
0.0061
ARG 119
0.0027
ILE 120
0.0038
VAL 121
0.0073
GLY 122
0.0095
ARG 123
0.0118
ARG 124
0.0094
VAL 125
0.0063
HIS 126
0.0029
ALA 127
0.0106
PRO 128
0.0179
SER 129
0.0185
GLY 130
0.0068
ARG 131
0.0083
VAL 132
0.0104
TYR 133
0.0102
HIS 134
0.0061
VAL 135
0.0059
LYS 136
0.0140
PHE 137
0.0129
ASN 138
0.0077
PRO 139
0.0049
PRO 140
0.0054
LYS 141
0.0157
VAL 142
0.0042
GLU 143
0.0064
GLY 144
0.0070
LYS 145
0.0055
ASP 146
0.0053
ASP 147
0.0032
VAL 148
0.0052
THR 149
0.0034
GLY 150
0.0044
GLU 151
0.0065
GLU 152
0.0098
LEU 153
0.0096
THR 154
0.0089
THR 155
0.0077
ARG 156
0.0032
LYS 157
0.0138
ASP 158
0.0102
ASP 159
0.0044
GLN 160
0.0071
GLU 161
0.0093
GLU 162
0.0184
THR 163
0.0150
VAL 164
0.0129
ARG 165
0.0158
LYS 166
0.0158
ARG 167
0.0167
LEU 168
0.0164
VAL 169
0.0177
GLU 170
0.0095
TYR 171
0.0065
HIS 172
0.0141
GLN 173
0.0165
MET 174
0.0093
THR 175
0.0144
ALA 176
0.0204
PRO 177
0.0163
LEU 178
0.0176
ILE 179
0.0239
GLY 180
0.0246
TYR 181
0.0249
TYR 182
0.0235
SER 183
0.0260
LYS 184
0.0309
GLU 185
0.0286
ALA 186
0.0191
GLU 187
0.0244
ALA 188
0.0394
GLY 189
0.0295
ASN 190
0.0190
THR 191
0.0147
LYS 192
0.0145
TYR 193
0.0154
ALA 194
0.0113
LYS 195
0.0097
VAL 196
0.0118
ASP 197
0.0120
GLY 198
0.0170
THR 199
0.0272
LYS 200
0.0276
PRO 201
0.0483
VAL 202
0.0391
ALA 203
0.0323
GLU 204
0.0239
VAL 205
0.0230
ARG 206
0.0213
ALA 207
0.0112
ASP 208
0.0150
LEU 209
0.0229
GLU 210
0.0186
LYS 211
0.0222
ILE 212
0.0291
LEU 213
0.0291
GLY 214
0.0309
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.