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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 = 0.0531
MET 1
0.0104
ARG 2
0.0121
ILE 3
0.0145
ILE 4
0.0125
LEU 5
0.0119
LEU 6
0.0120
GLY 7
0.0111
ALA 8
0.0075
PRO 9
0.0076
GLY 10
0.0112
ALA 11
0.0087
GLY 12
0.0090
LYS 13
0.0123
GLY 14
0.0168
THR 15
0.0158
GLN 16
0.0154
ALA 17
0.0160
GLN 18
0.0184
PHE 19
0.0165
ILE 20
0.0132
MET 21
0.0145
GLU 22
0.0192
LYS 23
0.0162
TYR 24
0.0135
GLY 25
0.0115
ILE 26
0.0096
PRO 27
0.0108
GLN 28
0.0111
ILE 29
0.0094
SER 30
0.0079
THR 31
0.0067
GLY 32
0.0122
ASP 33
0.0109
MET 34
0.0051
LEU 35
0.0085
ARG 36
0.0085
ALA 37
0.0086
ALA 38
0.0085
VAL 39
0.0104
LYS 40
0.0152
SER 41
0.0168
GLY 42
0.0167
SER 43
0.0158
GLU 44
0.0128
LEU 45
0.0091
GLY 46
0.0110
LYS 47
0.0152
GLN 48
0.0145
ALA 49
0.0165
LYS 50
0.0167
ASP 51
0.0236
ILE 52
0.0262
MET 53
0.0217
ASP 54
0.0220
ALA 55
0.0297
GLY 56
0.0286
LYS 57
0.0323
LEU 58
0.0368
VAL 59
0.0248
THR 60
0.0215
ASP 61
0.0118
GLU 62
0.0071
LEU 63
0.0088
VAL 64
0.0112
ILE 65
0.0094
ALA 66
0.0059
LEU 67
0.0050
VAL 68
0.0067
LYS 69
0.0059
GLU 70
0.0082
ARG 71
0.0045
ILE 72
0.0089
ALA 73
0.0345
GLN 74
0.0380
GLU 75
0.0531
ASP 76
0.0355
CYS 77
0.0202
ARG 78
0.0395
ASN 79
0.0189
GLY 80
0.0143
PHE 81
0.0106
LEU 82
0.0127
LEU 83
0.0126
ASP 84
0.0133
GLY 85
0.0117
PHE 86
0.0113
PRO 87
0.0107
ARG 88
0.0081
THR 89
0.0054
ILE 90
0.0053
PRO 91
0.0085
GLN 92
0.0107
ALA 93
0.0119
ASP 94
0.0112
ALA 95
0.0122
MET 96
0.0118
LYS 97
0.0112
GLU 98
0.0142
ALA 99
0.0136
GLY 100
0.0112
ILE 101
0.0112
ASN 102
0.0108
VAL 103
0.0152
ASP 104
0.0123
TYR 105
0.0116
VAL 106
0.0113
LEU 107
0.0099
GLU 108
0.0095
PHE 109
0.0101
ASP 110
0.0095
VAL 111
0.0100
PRO 112
0.0116
ASP 113
0.0086
GLU 114
0.0117
LEU 115
0.0138
ILE 116
0.0095
VAL 117
0.0083
ASP 118
0.0135
ARG 119
0.0154
ILE 120
0.0142
VAL 121
0.0108
GLY 122
0.0140
ARG 123
0.0154
ARG 124
0.0131
VAL 125
0.0116
HIS 126
0.0109
ALA 127
0.0209
PRO 128
0.0254
SER 129
0.0224
GLY 130
0.0176
ARG 131
0.0088
VAL 132
0.0100
TYR 133
0.0095
HIS 134
0.0139
VAL 135
0.0151
LYS 136
0.0163
PHE 137
0.0168
ASN 138
0.0131
PRO 139
0.0117
PRO 140
0.0074
LYS 141
0.0227
VAL 142
0.0216
GLU 143
0.0192
GLY 144
0.0148
LYS 145
0.0077
ASP 146
0.0082
ASP 147
0.0165
VAL 148
0.0238
THR 149
0.0232
GLY 150
0.0174
GLU 151
0.0118
GLU 152
0.0058
LEU 153
0.0101
THR 154
0.0128
THR 155
0.0103
ARG 156
0.0100
LYS 157
0.0144
ASP 158
0.0160
ASP 159
0.0097
GLN 160
0.0060
GLU 161
0.0031
GLU 162
0.0088
THR 163
0.0104
VAL 164
0.0055
ARG 165
0.0056
LYS 166
0.0139
ARG 167
0.0103
LEU 168
0.0046
VAL 169
0.0143
GLU 170
0.0146
TYR 171
0.0067
HIS 172
0.0115
GLN 173
0.0171
MET 174
0.0104
THR 175
0.0068
ALA 176
0.0132
PRO 177
0.0115
LEU 178
0.0080
ILE 179
0.0107
GLY 180
0.0144
TYR 181
0.0124
TYR 182
0.0138
SER 183
0.0176
LYS 184
0.0253
GLU 185
0.0261
ALA 186
0.0225
GLU 187
0.0351
ALA 188
0.0414
GLY 189
0.0386
ASN 190
0.0297
THR 191
0.0198
LYS 192
0.0090
TYR 193
0.0089
ALA 194
0.0073
LYS 195
0.0062
VAL 196
0.0067
ASP 197
0.0074
GLY 198
0.0100
THR 199
0.0115
LYS 200
0.0097
PRO 201
0.0174
VAL 202
0.0208
ALA 203
0.0235
GLU 204
0.0178
VAL 205
0.0132
ARG 206
0.0174
ALA 207
0.0182
ASP 208
0.0132
LEU 209
0.0126
GLU 210
0.0160
LYS 211
0.0152
ILE 212
0.0095
LEU 213
0.0103
GLY 214
0.0136
MET 1
0.0098
ARG 2
0.0115
ILE 3
0.0115
ILE 4
0.0079
LEU 5
0.0102
LEU 6
0.0137
GLY 7
0.0224
ALA 8
0.0158
PRO 9
0.0185
GLY 10
0.0133
ALA 11
0.0141
GLY 12
0.0155
LYS 13
0.0135
GLY 14
0.0095
THR 15
0.0083
GLN 16
0.0086
ALA 17
0.0069
GLN 18
0.0049
PHE 19
0.0051
ILE 20
0.0061
MET 21
0.0079
GLU 22
0.0061
LYS 23
0.0049
TYR 24
0.0069
GLY 25
0.0103
ILE 26
0.0121
PRO 27
0.0136
GLN 28
0.0141
ILE 29
0.0126
SER 30
0.0118
THR 31
0.0068
GLY 32
0.0084
ASP 33
0.0051
MET 34
0.0037
LEU 35
0.0061
ARG 36
0.0059
ALA 37
0.0137
ALA 38
0.0129
VAL 39
0.0240
LYS 40
0.0361
SER 41
0.0406
GLY 42
0.0404
SER 43
0.0240
GLU 44
0.0194
LEU 45
0.0172
GLY 46
0.0217
LYS 47
0.0335
GLN 48
0.0327
ALA 49
0.0277
LYS 50
0.0300
ASP 51
0.0415
ILE 52
0.0371
MET 53
0.0302
ASP 54
0.0306
ALA 55
0.0393
GLY 56
0.0364
LYS 57
0.0398
LEU 58
0.0386
VAL 59
0.0295
THR 60
0.0287
ASP 61
0.0182
GLU 62
0.0158
LEU 63
0.0148
VAL 64
0.0099
ILE 65
0.0089
ALA 66
0.0045
LEU 67
0.0033
VAL 68
0.0064
LYS 69
0.0062
GLU 70
0.0051
ARG 71
0.0074
ILE 72
0.0121
ALA 73
0.0110
GLN 74
0.0125
GLU 75
0.0147
ASP 76
0.0141
CYS 77
0.0136
ARG 78
0.0148
ASN 79
0.0137
GLY 80
0.0135
PHE 81
0.0130
LEU 82
0.0120
LEU 83
0.0121
ASP 84
0.0128
GLY 85
0.0112
PHE 86
0.0095
PRO 87
0.0089
ARG 88
0.0079
THR 89
0.0082
ILE 90
0.0087
PRO 91
0.0151
GLN 92
0.0134
ALA 93
0.0138
ASP 94
0.0163
ALA 95
0.0156
MET 96
0.0134
LYS 97
0.0154
GLU 98
0.0184
ALA 99
0.0149
GLY 100
0.0144
ILE 101
0.0141
ASN 102
0.0144
VAL 103
0.0096
ASP 104
0.0078
TYR 105
0.0093
VAL 106
0.0102
LEU 107
0.0125
GLU 108
0.0162
PHE 109
0.0198
ASP 110
0.0209
VAL 111
0.0182
PRO 112
0.0115
ASP 113
0.0104
GLU 114
0.0043
LEU 115
0.0044
ILE 116
0.0071
VAL 117
0.0084
ASP 118
0.0055
ARG 119
0.0027
ILE 120
0.0058
VAL 121
0.0104
GLY 122
0.0100
ARG 123
0.0041
ARG 124
0.0058
VAL 125
0.0056
HIS 126
0.0067
ALA 127
0.0117
PRO 128
0.0125
SER 129
0.0112
GLY 130
0.0085
ARG 131
0.0057
VAL 132
0.0051
TYR 133
0.0057
HIS 134
0.0103
VAL 135
0.0146
LYS 136
0.0241
PHE 137
0.0230
ASN 138
0.0181
PRO 139
0.0096
PRO 140
0.0030
LYS 141
0.0186
VAL 142
0.0214
GLU 143
0.0251
GLY 144
0.0220
LYS 145
0.0102
ASP 146
0.0029
ASP 147
0.0091
VAL 148
0.0064
THR 149
0.0024
GLY 150
0.0051
GLU 151
0.0089
GLU 152
0.0116
LEU 153
0.0098
THR 154
0.0066
THR 155
0.0050
ARG 156
0.0075
LYS 157
0.0215
ASP 158
0.0215
ASP 159
0.0155
GLN 160
0.0248
GLU 161
0.0248
GLU 162
0.0350
THR 163
0.0328
VAL 164
0.0244
ARG 165
0.0248
LYS 166
0.0290
ARG 167
0.0279
LEU 168
0.0187
VAL 169
0.0127
GLU 170
0.0178
TYR 171
0.0178
HIS 172
0.0137
GLN 173
0.0147
MET 174
0.0128
THR 175
0.0116
ALA 176
0.0118
PRO 177
0.0090
LEU 178
0.0051
ILE 179
0.0071
GLY 180
0.0067
TYR 181
0.0040
TYR 182
0.0053
SER 183
0.0116
LYS 184
0.0199
GLU 185
0.0136
ALA 186
0.0150
GLU 187
0.0357
ALA 188
0.0343
GLY 189
0.0223
ASN 190
0.0111
THR 191
0.0031
LYS 192
0.0106
TYR 193
0.0110
ALA 194
0.0120
LYS 195
0.0137
VAL 196
0.0204
ASP 197
0.0230
GLY 198
0.0170
THR 199
0.0216
LYS 200
0.0246
PRO 201
0.0231
VAL 202
0.0212
ALA 203
0.0240
GLU 204
0.0274
VAL 205
0.0208
ARG 206
0.0166
ALA 207
0.0212
ASP 208
0.0214
LEU 209
0.0147
GLU 210
0.0124
LYS 211
0.0150
ILE 212
0.0143
LEU 213
0.0084
GLY 214
0.0064
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.