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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 = 0.0506
MET 1
0.0063
ARG 2
0.0035
ILE 3
0.0016
ILE 4
0.0012
LEU 5
0.0021
LEU 6
0.0034
GLY 7
0.0058
ALA 8
0.0079
PRO 9
0.0098
GLY 10
0.0076
ALA 11
0.0067
GLY 12
0.0138
LYS 13
0.0151
GLY 14
0.0192
THR 15
0.0239
GLN 16
0.0077
ALA 17
0.0377
GLN 18
0.0394
PHE 19
0.0110
ILE 20
0.0151
MET 21
0.0142
GLU 22
0.0302
LYS 23
0.0204
TYR 24
0.0150
GLY 25
0.0187
ILE 26
0.0155
PRO 27
0.0165
GLN 28
0.0060
ILE 29
0.0044
SER 30
0.0044
THR 31
0.0036
GLY 32
0.0025
ASP 33
0.0040
MET 34
0.0060
LEU 35
0.0061
ARG 36
0.0085
ALA 37
0.0078
ALA 38
0.0049
VAL 39
0.0059
LYS 40
0.0261
SER 41
0.0176
GLY 42
0.0440
SER 43
0.0163
GLU 44
0.0120
LEU 45
0.0101
GLY 46
0.0031
LYS 47
0.0042
GLN 48
0.0138
ALA 49
0.0080
LYS 50
0.0083
ASP 51
0.0161
ILE 52
0.0108
MET 53
0.0092
ASP 54
0.0152
ALA 55
0.0230
GLY 56
0.0152
LYS 57
0.0150
LEU 58
0.0113
VAL 59
0.0075
THR 60
0.0168
ASP 61
0.0175
GLU 62
0.0256
LEU 63
0.0240
VAL 64
0.0145
ILE 65
0.0131
ALA 66
0.0114
LEU 67
0.0110
VAL 68
0.0130
LYS 69
0.0147
GLU 70
0.0107
ARG 71
0.0099
ILE 72
0.0071
ALA 73
0.0072
GLN 74
0.0076
GLU 75
0.0199
ASP 76
0.0175
CYS 77
0.0340
ARG 78
0.0398
ASN 79
0.0283
GLY 80
0.0184
PHE 81
0.0171
LEU 82
0.0037
LEU 83
0.0023
ASP 84
0.0032
GLY 85
0.0037
PHE 86
0.0078
PRO 87
0.0098
ARG 88
0.0074
THR 89
0.0137
ILE 90
0.0163
PRO 91
0.0261
GLN 92
0.0245
ALA 93
0.0216
ASP 94
0.0257
ALA 95
0.0174
MET 96
0.0133
LYS 97
0.0032
GLU 98
0.0342
ALA 99
0.0332
GLY 100
0.0177
ILE 101
0.0164
ASN 102
0.0108
VAL 103
0.0035
ASP 104
0.0051
TYR 105
0.0049
VAL 106
0.0032
LEU 107
0.0051
GLU 108
0.0073
PHE 109
0.0149
ASP 110
0.0105
VAL 111
0.0062
PRO 112
0.0131
ASP 113
0.0142
GLU 114
0.0117
LEU 115
0.0105
ILE 116
0.0091
VAL 117
0.0062
ASP 118
0.0098
ARG 119
0.0066
ILE 120
0.0034
VAL 121
0.0069
GLY 122
0.0069
ARG 123
0.0062
ARG 124
0.0051
VAL 125
0.0041
HIS 126
0.0023
ALA 127
0.0120
PRO 128
0.0126
SER 129
0.0038
GLY 130
0.0049
ARG 131
0.0040
VAL 132
0.0057
TYR 133
0.0043
HIS 134
0.0062
VAL 135
0.0078
LYS 136
0.0107
PHE 137
0.0088
ASN 138
0.0084
PRO 139
0.0050
PRO 140
0.0036
LYS 141
0.0070
VAL 142
0.0035
GLU 143
0.0046
GLY 144
0.0042
LYS 145
0.0047
ASP 146
0.0038
ASP 147
0.0041
VAL 148
0.0116
THR 149
0.0107
GLY 150
0.0124
GLU 151
0.0082
GLU 152
0.0033
LEU 153
0.0045
THR 154
0.0175
THR 155
0.0125
ARG 156
0.0164
LYS 157
0.0293
ASP 158
0.0258
ASP 159
0.0111
GLN 160
0.0125
GLU 161
0.0116
GLU 162
0.0214
THR 163
0.0149
VAL 164
0.0122
ARG 165
0.0119
LYS 166
0.0192
ARG 167
0.0192
LEU 168
0.0202
VAL 169
0.0323
GLU 170
0.0270
TYR 171
0.0141
HIS 172
0.0125
GLN 173
0.0126
MET 174
0.0174
THR 175
0.0221
ALA 176
0.0506
PRO 177
0.0467
LEU 178
0.0051
ILE 179
0.0156
GLY 180
0.0152
TYR 181
0.0097
TYR 182
0.0154
SER 183
0.0160
LYS 184
0.0214
GLU 185
0.0189
ALA 186
0.0170
GLU 187
0.0275
ALA 188
0.0208
GLY 189
0.0146
ASN 190
0.0099
THR 191
0.0086
LYS 192
0.0074
TYR 193
0.0037
ALA 194
0.0094
LYS 195
0.0155
VAL 196
0.0274
ASP 197
0.0182
GLY 198
0.0117
THR 199
0.0104
LYS 200
0.0116
PRO 201
0.0152
VAL 202
0.0191
ALA 203
0.0185
GLU 204
0.0102
VAL 205
0.0096
ARG 206
0.0073
ALA 207
0.0034
ASP 208
0.0050
LEU 209
0.0095
GLU 210
0.0089
LYS 211
0.0049
ILE 212
0.0051
LEU 213
0.0131
GLY 214
0.0213
MET 1
0.0080
ARG 2
0.0101
ILE 3
0.0133
ILE 4
0.0067
LEU 5
0.0074
LEU 6
0.0043
GLY 7
0.0111
ALA 8
0.0112
PRO 9
0.0130
GLY 10
0.0154
ALA 11
0.0143
GLY 12
0.0095
LYS 13
0.0051
GLY 14
0.0091
THR 15
0.0147
GLN 16
0.0116
ALA 17
0.0223
GLN 18
0.0322
PHE 19
0.0101
ILE 20
0.0086
MET 21
0.0104
GLU 22
0.0103
LYS 23
0.0091
TYR 24
0.0119
GLY 25
0.0058
ILE 26
0.0076
PRO 27
0.0089
GLN 28
0.0185
ILE 29
0.0147
SER 30
0.0158
THR 31
0.0102
GLY 32
0.0131
ASP 33
0.0221
MET 34
0.0179
LEU 35
0.0157
ARG 36
0.0230
ALA 37
0.0241
ALA 38
0.0203
VAL 39
0.0172
LYS 40
0.0128
SER 41
0.0355
GLY 42
0.0260
SER 43
0.0089
GLU 44
0.0082
LEU 45
0.0103
GLY 46
0.0143
LYS 47
0.0076
GLN 48
0.0103
ALA 49
0.0157
LYS 50
0.0191
ASP 51
0.0162
ILE 52
0.0129
MET 53
0.0137
ASP 54
0.0142
ALA 55
0.0137
GLY 56
0.0141
LYS 57
0.0157
LEU 58
0.0125
VAL 59
0.0144
THR 60
0.0214
ASP 61
0.0233
GLU 62
0.0276
LEU 63
0.0292
VAL 64
0.0167
ILE 65
0.0141
ALA 66
0.0125
LEU 67
0.0128
VAL 68
0.0095
LYS 69
0.0123
GLU 70
0.0069
ARG 71
0.0008
ILE 72
0.0085
ALA 73
0.0118
GLN 74
0.0050
GLU 75
0.0089
ASP 76
0.0075
CYS 77
0.0163
ARG 78
0.0178
ASN 79
0.0126
GLY 80
0.0125
PHE 81
0.0124
LEU 82
0.0135
LEU 83
0.0108
ASP 84
0.0124
GLY 85
0.0029
PHE 86
0.0062
PRO 87
0.0107
ARG 88
0.0090
THR 89
0.0129
ILE 90
0.0155
PRO 91
0.0126
GLN 92
0.0152
ALA 93
0.0153
ASP 94
0.0077
ALA 95
0.0051
MET 96
0.0116
LYS 97
0.0382
GLU 98
0.0309
ALA 99
0.0112
GLY 100
0.0344
ILE 101
0.0228
ASN 102
0.0252
VAL 103
0.0086
ASP 104
0.0098
TYR 105
0.0118
VAL 106
0.0076
LEU 107
0.0071
GLU 108
0.0049
PHE 109
0.0033
ASP 110
0.0079
VAL 111
0.0132
PRO 112
0.0180
ASP 113
0.0143
GLU 114
0.0144
LEU 115
0.0140
ILE 116
0.0158
VAL 117
0.0112
ASP 118
0.0084
ARG 119
0.0064
ILE 120
0.0100
VAL 121
0.0097
GLY 122
0.0132
ARG 123
0.0167
ARG 124
0.0132
VAL 125
0.0085
HIS 126
0.0055
ALA 127
0.0103
PRO 128
0.0329
SER 129
0.0342
GLY 130
0.0120
ARG 131
0.0106
VAL 132
0.0119
TYR 133
0.0127
HIS 134
0.0170
VAL 135
0.0170
LYS 136
0.0236
PHE 137
0.0254
ASN 138
0.0212
PRO 139
0.0210
PRO 140
0.0162
LYS 141
0.0403
VAL 142
0.0166
GLU 143
0.0272
GLY 144
0.0267
LYS 145
0.0131
ASP 146
0.0064
ASP 147
0.0061
VAL 148
0.0155
THR 149
0.0202
GLY 150
0.0111
GLU 151
0.0087
GLU 152
0.0122
LEU 153
0.0168
THR 154
0.0144
THR 155
0.0178
ARG 156
0.0205
LYS 157
0.0072
ASP 158
0.0070
ASP 159
0.0119
GLN 160
0.0184
GLU 161
0.0167
GLU 162
0.0178
THR 163
0.0194
VAL 164
0.0154
ARG 165
0.0133
LYS 166
0.0168
ARG 167
0.0108
LEU 168
0.0047
VAL 169
0.0144
GLU 170
0.0179
TYR 171
0.0121
HIS 172
0.0084
GLN 173
0.0142
MET 174
0.0210
THR 175
0.0149
ALA 176
0.0145
PRO 177
0.0110
LEU 178
0.0058
ILE 179
0.0063
GLY 180
0.0079
TYR 181
0.0095
TYR 182
0.0093
SER 183
0.0106
LYS 184
0.0175
GLU 185
0.0092
ALA 186
0.0078
GLU 187
0.0201
ALA 188
0.0123
GLY 189
0.0042
ASN 190
0.0077
THR 191
0.0082
LYS 192
0.0114
TYR 193
0.0081
ALA 194
0.0069
LYS 195
0.0050
VAL 196
0.0082
ASP 197
0.0072
GLY 198
0.0070
THR 199
0.0150
LYS 200
0.0099
PRO 201
0.0073
VAL 202
0.0027
ALA 203
0.0069
GLU 204
0.0058
VAL 205
0.0074
ARG 206
0.0048
ALA 207
0.0111
ASP 208
0.0127
LEU 209
0.0024
GLU 210
0.0112
LYS 211
0.0323
ILE 212
0.0147
LEU 213
0.0119
GLY 214
0.0380
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.