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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 = 0.0903
MET 1
0.0088
ARG 2
0.0086
ILE 3
0.0087
ILE 4
0.0047
LEU 5
0.0049
LEU 6
0.0059
GLY 7
0.0118
ALA 8
0.0167
PRO 9
0.0206
GLY 10
0.0159
ALA 11
0.0125
GLY 12
0.0133
LYS 13
0.0116
GLY 14
0.0133
THR 15
0.0119
GLN 16
0.0113
ALA 17
0.0112
GLN 18
0.0119
PHE 19
0.0097
ILE 20
0.0085
MET 21
0.0080
GLU 22
0.0106
LYS 23
0.0091
TYR 24
0.0084
GLY 25
0.0041
ILE 26
0.0052
PRO 27
0.0046
GLN 28
0.0070
ILE 29
0.0084
SER 30
0.0100
THR 31
0.0105
GLY 32
0.0132
ASP 33
0.0145
MET 34
0.0155
LEU 35
0.0162
ARG 36
0.0165
ALA 37
0.0175
ALA 38
0.0197
VAL 39
0.0188
LYS 40
0.0196
SER 41
0.0214
GLY 42
0.0222
SER 43
0.0213
GLU 44
0.0205
LEU 45
0.0211
GLY 46
0.0207
LYS 47
0.0198
GLN 48
0.0197
ALA 49
0.0171
LYS 50
0.0150
ASP 51
0.0129
ILE 52
0.0122
MET 53
0.0114
ASP 54
0.0104
ALA 55
0.0081
GLY 56
0.0095
LYS 57
0.0082
LEU 58
0.0189
VAL 59
0.0191
THR 60
0.0194
ASP 61
0.0177
GLU 62
0.0164
LEU 63
0.0173
VAL 64
0.0159
ILE 65
0.0128
ALA 66
0.0133
LEU 67
0.0173
VAL 68
0.0154
LYS 69
0.0145
GLU 70
0.0200
ARG 71
0.0153
ILE 72
0.0167
ALA 73
0.0275
GLN 74
0.0219
GLU 75
0.0246
ASP 76
0.0140
CYS 77
0.0123
ARG 78
0.0188
ASN 79
0.0073
GLY 80
0.0089
PHE 81
0.0082
LEU 82
0.0076
LEU 83
0.0070
ASP 84
0.0071
GLY 85
0.0038
PHE 86
0.0031
PRO 87
0.0021
ARG 88
0.0105
THR 89
0.0115
ILE 90
0.0126
PRO 91
0.0117
GLN 92
0.0076
ALA 93
0.0087
ASP 94
0.0112
ALA 95
0.0116
MET 96
0.0066
LYS 97
0.0092
GLU 98
0.0150
ALA 99
0.0137
GLY 100
0.0128
ILE 101
0.0068
ASN 102
0.0073
VAL 103
0.0081
ASP 104
0.0084
TYR 105
0.0066
VAL 106
0.0029
LEU 107
0.0026
GLU 108
0.0051
PHE 109
0.0100
ASP 110
0.0095
VAL 111
0.0098
PRO 112
0.0170
ASP 113
0.0182
GLU 114
0.0150
LEU 115
0.0103
ILE 116
0.0107
VAL 117
0.0104
ASP 118
0.0089
ARG 119
0.0083
ILE 120
0.0089
VAL 121
0.0092
GLY 122
0.0118
ARG 123
0.0121
ARG 124
0.0122
VAL 125
0.0122
HIS 126
0.0108
ALA 127
0.0170
PRO 128
0.0206
SER 129
0.0169
GLY 130
0.0150
ARG 131
0.0098
VAL 132
0.0124
TYR 133
0.0090
HIS 134
0.0115
VAL 135
0.0115
LYS 136
0.0126
PHE 137
0.0123
ASN 138
0.0118
PRO 139
0.0077
PRO 140
0.0042
LYS 141
0.0109
VAL 142
0.0109
GLU 143
0.0042
GLY 144
0.0074
LYS 145
0.0087
ASP 146
0.0063
ASP 147
0.0079
VAL 148
0.0098
THR 149
0.0157
GLY 150
0.0172
GLU 151
0.0158
GLU 152
0.0129
LEU 153
0.0106
THR 154
0.0106
THR 155
0.0114
ARG 156
0.0091
LYS 157
0.0146
ASP 158
0.0081
ASP 159
0.0072
GLN 160
0.0082
GLU 161
0.0090
GLU 162
0.0114
THR 163
0.0146
VAL 164
0.0145
ARG 165
0.0199
LYS 166
0.0270
ARG 167
0.0270
LEU 168
0.0259
VAL 169
0.0295
GLU 170
0.0304
TYR 171
0.0276
HIS 172
0.0253
GLN 173
0.0264
MET 174
0.0241
THR 175
0.0183
ALA 176
0.0189
PRO 177
0.0178
LEU 178
0.0127
ILE 179
0.0110
GLY 180
0.0125
TYR 181
0.0131
TYR 182
0.0089
SER 183
0.0098
LYS 184
0.0232
GLU 185
0.0160
ALA 186
0.0066
GLU 187
0.0236
ALA 188
0.0239
GLY 189
0.0078
ASN 190
0.0126
THR 191
0.0067
LYS 192
0.0041
TYR 193
0.0040
ALA 194
0.0053
LYS 195
0.0065
VAL 196
0.0029
ASP 197
0.0040
GLY 198
0.0063
THR 199
0.0049
LYS 200
0.0057
PRO 201
0.0078
VAL 202
0.0103
ALA 203
0.0111
GLU 204
0.0111
VAL 205
0.0097
ARG 206
0.0100
ALA 207
0.0112
ASP 208
0.0107
LEU 209
0.0101
GLU 210
0.0114
LYS 211
0.0132
ILE 212
0.0119
LEU 213
0.0120
GLY 214
0.0132
MET 1
0.0140
ARG 2
0.0129
ILE 3
0.0131
ILE 4
0.0090
LEU 5
0.0101
LEU 6
0.0103
GLY 7
0.0126
ALA 8
0.0172
PRO 9
0.0234
GLY 10
0.0173
ALA 11
0.0117
GLY 12
0.0155
LYS 13
0.0153
GLY 14
0.0184
THR 15
0.0180
GLN 16
0.0170
ALA 17
0.0182
GLN 18
0.0216
PHE 19
0.0206
ILE 20
0.0207
MET 21
0.0213
GLU 22
0.0251
LYS 23
0.0261
TYR 24
0.0261
GLY 25
0.0203
ILE 26
0.0151
PRO 27
0.0098
GLN 28
0.0096
ILE 29
0.0083
SER 30
0.0084
THR 31
0.0096
GLY 32
0.0096
ASP 33
0.0091
MET 34
0.0141
LEU 35
0.0160
ARG 36
0.0150
ALA 37
0.0244
ALA 38
0.0288
VAL 39
0.0247
LYS 40
0.0339
SER 41
0.0440
GLY 42
0.0381
SER 43
0.0338
GLU 44
0.0316
LEU 45
0.0305
GLY 46
0.0293
LYS 47
0.0266
GLN 48
0.0244
ALA 49
0.0224
LYS 50
0.0210
ASP 51
0.0182
ILE 52
0.0166
MET 53
0.0144
ASP 54
0.0142
ALA 55
0.0126
GLY 56
0.0127
LYS 57
0.0131
LEU 58
0.0174
VAL 59
0.0178
THR 60
0.0180
ASP 61
0.0160
GLU 62
0.0198
LEU 63
0.0178
VAL 64
0.0101
ILE 65
0.0116
ALA 66
0.0127
LEU 67
0.0158
VAL 68
0.0138
LYS 69
0.0138
GLU 70
0.0213
ARG 71
0.0134
ILE 72
0.0143
ALA 73
0.0284
GLN 74
0.0228
GLU 75
0.0219
ASP 76
0.0068
CYS 77
0.0101
ARG 78
0.0164
ASN 79
0.0170
GLY 80
0.0159
PHE 81
0.0121
LEU 82
0.0122
LEU 83
0.0113
ASP 84
0.0104
GLY 85
0.0073
PHE 86
0.0065
PRO 87
0.0064
ARG 88
0.0080
THR 89
0.0107
ILE 90
0.0130
PRO 91
0.0111
GLN 92
0.0092
ALA 93
0.0074
ASP 94
0.0126
ALA 95
0.0094
MET 96
0.0038
LYS 97
0.0066
GLU 98
0.0116
ALA 99
0.0087
GLY 100
0.0064
ILE 101
0.0080
ASN 102
0.0069
VAL 103
0.0093
ASP 104
0.0080
TYR 105
0.0078
VAL 106
0.0045
LEU 107
0.0058
GLU 108
0.0055
PHE 109
0.0133
ASP 110
0.0107
VAL 111
0.0097
PRO 112
0.0180
ASP 113
0.0198
GLU 114
0.0167
LEU 115
0.0112
ILE 116
0.0114
VAL 117
0.0120
ASP 118
0.0086
ARG 119
0.0056
ILE 120
0.0068
VAL 121
0.0051
GLY 122
0.0062
ARG 123
0.0032
ARG 124
0.0036
VAL 125
0.0043
HIS 126
0.0049
ALA 127
0.0067
PRO 128
0.0090
SER 129
0.0090
GLY 130
0.0069
ARG 131
0.0055
VAL 132
0.0044
TYR 133
0.0036
HIS 134
0.0048
VAL 135
0.0059
LYS 136
0.0074
PHE 137
0.0054
ASN 138
0.0026
PRO 139
0.0035
PRO 140
0.0046
LYS 141
0.0081
VAL 142
0.0081
GLU 143
0.0092
GLY 144
0.0082
LYS 145
0.0053
ASP 146
0.0050
ASP 147
0.0047
VAL 148
0.0067
THR 149
0.0073
GLY 150
0.0061
GLU 151
0.0063
GLU 152
0.0046
LEU 153
0.0036
THR 154
0.0044
THR 155
0.0043
ARG 156
0.0056
LYS 157
0.0151
ASP 158
0.0121
ASP 159
0.0052
GLN 160
0.0049
GLU 161
0.0079
GLU 162
0.0133
THR 163
0.0168
VAL 164
0.0171
ARG 165
0.0226
LYS 166
0.0316
ARG 167
0.0312
LEU 168
0.0287
VAL 169
0.0320
GLU 170
0.0331
TYR 171
0.0296
HIS 172
0.0263
GLN 173
0.0292
MET 174
0.0255
THR 175
0.0194
ALA 176
0.0213
PRO 177
0.0213
LEU 178
0.0170
ILE 179
0.0129
GLY 180
0.0188
TYR 181
0.0233
TYR 182
0.0149
SER 183
0.0206
LYS 184
0.0547
GLU 185
0.0364
ALA 186
0.0361
GLU 187
0.0903
ALA 188
0.0822
GLY 189
0.0492
ASN 190
0.0220
THR 191
0.0107
LYS 192
0.0163
TYR 193
0.0109
ALA 194
0.0106
LYS 195
0.0079
VAL 196
0.0128
ASP 197
0.0124
GLY 198
0.0121
THR 199
0.0131
LYS 200
0.0154
PRO 201
0.0215
VAL 202
0.0179
ALA 203
0.0178
GLU 204
0.0130
VAL 205
0.0127
ARG 206
0.0155
ALA 207
0.0175
ASP 208
0.0166
LEU 209
0.0185
GLU 210
0.0233
LYS 211
0.0244
ILE 212
0.0214
LEU 213
0.0202
GLY 214
0.0298
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.