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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 = 0.0497
MET 1
0.0128
ARG 2
0.0088
ILE 3
0.0078
ILE 4
0.0065
LEU 5
0.0065
LEU 6
0.0098
GLY 7
0.0139
ALA 8
0.0102
PRO 9
0.0090
GLY 10
0.0109
ALA 11
0.0141
GLY 12
0.0177
LYS 13
0.0138
GLY 14
0.0174
THR 15
0.0185
GLN 16
0.0092
ALA 17
0.0128
GLN 18
0.0176
PHE 19
0.0117
ILE 20
0.0113
MET 21
0.0161
GLU 22
0.0223
LYS 23
0.0212
TYR 24
0.0217
GLY 25
0.0155
ILE 26
0.0127
PRO 27
0.0142
GLN 28
0.0052
ILE 29
0.0054
SER 30
0.0051
THR 31
0.0068
GLY 32
0.0079
ASP 33
0.0064
MET 34
0.0052
LEU 35
0.0088
ARG 36
0.0128
ALA 37
0.0157
ALA 38
0.0144
VAL 39
0.0218
LYS 40
0.0338
SER 41
0.0344
GLY 42
0.0336
SER 43
0.0246
GLU 44
0.0166
LEU 45
0.0084
GLY 46
0.0175
LYS 47
0.0238
GLN 48
0.0184
ALA 49
0.0168
LYS 50
0.0218
ASP 51
0.0270
ILE 52
0.0217
MET 53
0.0202
ASP 54
0.0241
ALA 55
0.0272
GLY 56
0.0260
LYS 57
0.0240
LEU 58
0.0186
VAL 59
0.0124
THR 60
0.0116
ASP 61
0.0195
GLU 62
0.0170
LEU 63
0.0082
VAL 64
0.0142
ILE 65
0.0167
ALA 66
0.0147
LEU 67
0.0082
VAL 68
0.0104
LYS 69
0.0172
GLU 70
0.0175
ARG 71
0.0111
ILE 72
0.0157
ALA 73
0.0359
GLN 74
0.0364
GLU 75
0.0459
ASP 76
0.0316
CYS 77
0.0143
ARG 78
0.0281
ASN 79
0.0073
GLY 80
0.0082
PHE 81
0.0089
LEU 82
0.0079
LEU 83
0.0089
ASP 84
0.0090
GLY 85
0.0110
PHE 86
0.0119
PRO 87
0.0131
ARG 88
0.0160
THR 89
0.0192
ILE 90
0.0187
PRO 91
0.0274
GLN 92
0.0213
ALA 93
0.0171
ASP 94
0.0237
ALA 95
0.0261
MET 96
0.0207
LYS 97
0.0216
GLU 98
0.0321
ALA 99
0.0300
GLY 100
0.0256
ILE 101
0.0200
ASN 102
0.0125
VAL 103
0.0119
ASP 104
0.0135
TYR 105
0.0092
VAL 106
0.0050
LEU 107
0.0057
GLU 108
0.0103
PHE 109
0.0124
ASP 110
0.0127
VAL 111
0.0144
PRO 112
0.0131
ASP 113
0.0083
GLU 114
0.0107
LEU 115
0.0125
ILE 116
0.0082
VAL 117
0.0077
ASP 118
0.0140
ARG 119
0.0102
ILE 120
0.0058
VAL 121
0.0124
GLY 122
0.0145
ARG 123
0.0129
ARG 124
0.0133
VAL 125
0.0136
HIS 126
0.0123
ALA 127
0.0191
PRO 128
0.0192
SER 129
0.0151
GLY 130
0.0162
ARG 131
0.0112
VAL 132
0.0123
TYR 133
0.0095
HIS 134
0.0132
VAL 135
0.0137
LYS 136
0.0177
PHE 137
0.0160
ASN 138
0.0124
PRO 139
0.0058
PRO 140
0.0035
LYS 141
0.0140
VAL 142
0.0155
GLU 143
0.0105
GLY 144
0.0151
LYS 145
0.0137
ASP 146
0.0075
ASP 147
0.0097
VAL 148
0.0091
THR 149
0.0128
GLY 150
0.0179
GLU 151
0.0166
GLU 152
0.0175
LEU 153
0.0144
THR 154
0.0109
THR 155
0.0115
ARG 156
0.0133
LYS 157
0.0121
ASP 158
0.0092
ASP 159
0.0093
GLN 160
0.0146
GLU 161
0.0161
GLU 162
0.0194
THR 163
0.0139
VAL 164
0.0080
ARG 165
0.0094
LYS 166
0.0102
ARG 167
0.0072
LEU 168
0.0017
VAL 169
0.0054
GLU 170
0.0094
TYR 171
0.0128
HIS 172
0.0160
GLN 173
0.0184
MET 174
0.0181
THR 175
0.0201
ALA 176
0.0238
PRO 177
0.0230
LEU 178
0.0145
ILE 179
0.0162
GLY 180
0.0186
TYR 181
0.0113
TYR 182
0.0103
SER 183
0.0229
LYS 184
0.0249
GLU 185
0.0205
ALA 186
0.0279
GLU 187
0.0449
ALA 188
0.0440
GLY 189
0.0478
ASN 190
0.0303
THR 191
0.0208
LYS 192
0.0184
TYR 193
0.0148
ALA 194
0.0147
LYS 195
0.0154
VAL 196
0.0096
ASP 197
0.0160
GLY 198
0.0175
THR 199
0.0232
LYS 200
0.0284
PRO 201
0.0347
VAL 202
0.0266
ALA 203
0.0251
GLU 204
0.0256
VAL 205
0.0157
ARG 206
0.0058
ALA 207
0.0100
ASP 208
0.0164
LEU 209
0.0099
GLU 210
0.0150
LYS 211
0.0238
ILE 212
0.0222
LEU 213
0.0210
GLY 214
0.0270
MET 1
0.0079
ARG 2
0.0059
ILE 3
0.0047
ILE 4
0.0033
LEU 5
0.0057
LEU 6
0.0100
GLY 7
0.0157
ALA 8
0.0123
PRO 9
0.0116
GLY 10
0.0126
ALA 11
0.0145
GLY 12
0.0163
LYS 13
0.0114
GLY 14
0.0142
THR 15
0.0144
GLN 16
0.0092
ALA 17
0.0121
GLN 18
0.0179
PHE 19
0.0151
ILE 20
0.0123
MET 21
0.0144
GLU 22
0.0223
LYS 23
0.0207
TYR 24
0.0179
GLY 25
0.0103
ILE 26
0.0089
PRO 27
0.0133
GLN 28
0.0019
ILE 29
0.0032
SER 30
0.0041
THR 31
0.0113
GLY 32
0.0144
ASP 33
0.0120
MET 34
0.0091
LEU 35
0.0119
ARG 36
0.0146
ALA 37
0.0111
ALA 38
0.0087
VAL 39
0.0115
LYS 40
0.0180
SER 41
0.0179
GLY 42
0.0160
SER 43
0.0127
GLU 44
0.0098
LEU 45
0.0041
GLY 46
0.0085
LYS 47
0.0098
GLN 48
0.0078
ALA 49
0.0095
LYS 50
0.0101
ASP 51
0.0102
ILE 52
0.0087
MET 53
0.0093
ASP 54
0.0092
ALA 55
0.0079
GLY 56
0.0093
LYS 57
0.0077
LEU 58
0.0195
VAL 59
0.0147
THR 60
0.0155
ASP 61
0.0213
GLU 62
0.0201
LEU 63
0.0131
VAL 64
0.0170
ILE 65
0.0173
ALA 66
0.0162
LEU 67
0.0104
VAL 68
0.0089
LYS 69
0.0146
GLU 70
0.0142
ARG 71
0.0077
ILE 72
0.0127
ALA 73
0.0328
GLN 74
0.0372
GLU 75
0.0494
ASP 76
0.0336
CYS 77
0.0178
ARG 78
0.0319
ASN 79
0.0083
GLY 80
0.0067
PHE 81
0.0052
LEU 82
0.0038
LEU 83
0.0057
ASP 84
0.0064
GLY 85
0.0113
PHE 86
0.0109
PRO 87
0.0115
ARG 88
0.0167
THR 89
0.0172
ILE 90
0.0151
PRO 91
0.0248
GLN 92
0.0197
ALA 93
0.0139
ASP 94
0.0213
ALA 95
0.0240
MET 96
0.0182
LYS 97
0.0202
GLU 98
0.0307
ALA 99
0.0286
GLY 100
0.0238
ILE 101
0.0181
ASN 102
0.0129
VAL 103
0.0063
ASP 104
0.0080
TYR 105
0.0048
VAL 106
0.0036
LEU 107
0.0060
GLU 108
0.0119
PHE 109
0.0131
ASP 110
0.0143
VAL 111
0.0158
PRO 112
0.0136
ASP 113
0.0086
GLU 114
0.0097
LEU 115
0.0113
ILE 116
0.0077
VAL 117
0.0053
ASP 118
0.0098
ARG 119
0.0074
ILE 120
0.0018
VAL 121
0.0079
GLY 122
0.0100
ARG 123
0.0070
ARG 124
0.0084
VAL 125
0.0084
HIS 126
0.0083
ALA 127
0.0132
PRO 128
0.0132
SER 129
0.0115
GLY 130
0.0104
ARG 131
0.0080
VAL 132
0.0080
TYR 133
0.0063
HIS 134
0.0095
VAL 135
0.0118
LYS 136
0.0160
PHE 137
0.0140
ASN 138
0.0107
PRO 139
0.0067
PRO 140
0.0029
LYS 141
0.0111
VAL 142
0.0142
GLU 143
0.0160
GLY 144
0.0148
LYS 145
0.0098
ASP 146
0.0058
ASP 147
0.0074
VAL 148
0.0060
THR 149
0.0064
GLY 150
0.0092
GLU 151
0.0094
GLU 152
0.0102
LEU 153
0.0090
THR 154
0.0059
THR 155
0.0055
ARG 156
0.0075
LYS 157
0.0118
ASP 158
0.0115
ASP 159
0.0069
GLN 160
0.0131
GLU 161
0.0132
GLU 162
0.0177
THR 163
0.0149
VAL 164
0.0078
ARG 165
0.0082
LYS 166
0.0107
ARG 167
0.0096
LEU 168
0.0038
VAL 169
0.0040
GLU 170
0.0094
TYR 171
0.0141
HIS 172
0.0148
GLN 173
0.0145
MET 174
0.0157
THR 175
0.0193
ALA 176
0.0204
PRO 177
0.0175
LEU 178
0.0118
ILE 179
0.0165
GLY 180
0.0184
TYR 181
0.0092
TYR 182
0.0119
SER 183
0.0247
LYS 184
0.0291
GLU 185
0.0236
ALA 186
0.0280
GLU 187
0.0481
ALA 188
0.0497
GLY 189
0.0450
ASN 190
0.0289
THR 191
0.0177
LYS 192
0.0158
TYR 193
0.0129
ALA 194
0.0131
LYS 195
0.0152
VAL 196
0.0102
ASP 197
0.0156
GLY 198
0.0173
THR 199
0.0222
LYS 200
0.0191
PRO 201
0.0204
VAL 202
0.0188
ALA 203
0.0146
GLU 204
0.0087
VAL 205
0.0063
ARG 206
0.0092
ALA 207
0.0081
ASP 208
0.0065
LEU 209
0.0076
GLU 210
0.0155
LYS 211
0.0177
ILE 212
0.0149
LEU 213
0.0156
GLY 214
0.0235
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.