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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 = 0.0829
MET 1
0.0044
ARG 2
0.0045
ILE 3
0.0042
ILE 4
0.0043
LEU 5
0.0045
LEU 6
0.0056
GLY 7
0.0046
ALA 8
0.0042
PRO 9
0.0062
GLY 10
0.0052
ALA 11
0.0052
GLY 12
0.0083
LYS 13
0.0094
GLY 14
0.0104
THR 15
0.0097
GLN 16
0.0144
ALA 17
0.0127
GLN 18
0.0114
PHE 19
0.0082
ILE 20
0.0060
MET 21
0.0053
GLU 22
0.0084
LYS 23
0.0035
TYR 24
0.0012
GLY 25
0.0064
ILE 26
0.0058
PRO 27
0.0072
GLN 28
0.0038
ILE 29
0.0035
SER 30
0.0049
THR 31
0.0073
GLY 32
0.0076
ASP 33
0.0076
MET 34
0.0073
LEU 35
0.0080
ARG 36
0.0106
ALA 37
0.0140
ALA 38
0.0118
VAL 39
0.0195
LYS 40
0.0334
SER 41
0.0170
GLY 42
0.0340
SER 43
0.0258
GLU 44
0.0284
LEU 45
0.0192
GLY 46
0.0167
LYS 47
0.0254
GLN 48
0.0214
ALA 49
0.0181
LYS 50
0.0185
ASP 51
0.0228
ILE 52
0.0202
MET 53
0.0193
ASP 54
0.0188
ALA 55
0.0244
GLY 56
0.0213
LYS 57
0.0168
LEU 58
0.0086
VAL 59
0.0093
THR 60
0.0086
ASP 61
0.0190
GLU 62
0.0160
LEU 63
0.0080
VAL 64
0.0109
ILE 65
0.0109
ALA 66
0.0082
LEU 67
0.0054
VAL 68
0.0054
LYS 69
0.0055
GLU 70
0.0032
ARG 71
0.0022
ILE 72
0.0039
ALA 73
0.0120
GLN 74
0.0146
GLU 75
0.0215
ASP 76
0.0178
CYS 77
0.0095
ARG 78
0.0186
ASN 79
0.0124
GLY 80
0.0076
PHE 81
0.0051
LEU 82
0.0043
LEU 83
0.0033
ASP 84
0.0020
GLY 85
0.0041
PHE 86
0.0059
PRO 87
0.0076
ARG 88
0.0085
THR 89
0.0097
ILE 90
0.0129
PRO 91
0.0181
GLN 92
0.0161
ALA 93
0.0145
ASP 94
0.0157
ALA 95
0.0183
MET 96
0.0155
LYS 97
0.0148
GLU 98
0.0204
ALA 99
0.0253
GLY 100
0.0156
ILE 101
0.0096
ASN 102
0.0119
VAL 103
0.0073
ASP 104
0.0061
TYR 105
0.0063
VAL 106
0.0052
LEU 107
0.0046
GLU 108
0.0059
PHE 109
0.0095
ASP 110
0.0078
VAL 111
0.0061
PRO 112
0.0079
ASP 113
0.0058
GLU 114
0.0070
LEU 115
0.0051
ILE 116
0.0027
VAL 117
0.0037
ASP 118
0.0042
ARG 119
0.0022
ILE 120
0.0030
VAL 121
0.0038
GLY 122
0.0014
ARG 123
0.0010
ARG 124
0.0023
VAL 125
0.0032
HIS 126
0.0037
ALA 127
0.0030
PRO 128
0.0066
SER 129
0.0073
GLY 130
0.0053
ARG 131
0.0043
VAL 132
0.0042
TYR 133
0.0033
HIS 134
0.0028
VAL 135
0.0023
LYS 136
0.0019
PHE 137
0.0035
ASN 138
0.0039
PRO 139
0.0034
PRO 140
0.0038
LYS 141
0.0035
VAL 142
0.0047
GLU 143
0.0046
GLY 144
0.0061
LYS 145
0.0066
ASP 146
0.0054
ASP 147
0.0044
VAL 148
0.0052
THR 149
0.0073
GLY 150
0.0079
GLU 151
0.0066
GLU 152
0.0059
LEU 153
0.0052
THR 154
0.0037
THR 155
0.0033
ARG 156
0.0047
LYS 157
0.0109
ASP 158
0.0100
ASP 159
0.0066
GLN 160
0.0102
GLU 161
0.0103
GLU 162
0.0123
THR 163
0.0099
VAL 164
0.0090
ARG 165
0.0092
LYS 166
0.0083
ARG 167
0.0092
LEU 168
0.0084
VAL 169
0.0124
GLU 170
0.0108
TYR 171
0.0097
HIS 172
0.0115
GLN 173
0.0121
MET 174
0.0101
THR 175
0.0062
ALA 176
0.0099
PRO 177
0.0122
LEU 178
0.0137
ILE 179
0.0139
GLY 180
0.0192
TYR 181
0.0193
TYR 182
0.0163
SER 183
0.0152
LYS 184
0.0182
GLU 185
0.0184
ALA 186
0.0132
GLU 187
0.0455
ALA 188
0.0531
GLY 189
0.0637
ASN 190
0.0312
THR 191
0.0186
LYS 192
0.0128
TYR 193
0.0069
ALA 194
0.0038
LYS 195
0.0061
VAL 196
0.0085
ASP 197
0.0062
GLY 198
0.0078
THR 199
0.0052
LYS 200
0.0104
PRO 201
0.0215
VAL 202
0.0174
ALA 203
0.0178
GLU 204
0.0114
VAL 205
0.0082
ARG 206
0.0082
ALA 207
0.0037
ASP 208
0.0044
LEU 209
0.0073
GLU 210
0.0050
LYS 211
0.0060
ILE 212
0.0082
LEU 213
0.0073
GLY 214
0.0077
MET 1
0.0127
ARG 2
0.0131
ILE 3
0.0123
ILE 4
0.0094
LEU 5
0.0085
LEU 6
0.0112
GLY 7
0.0140
ALA 8
0.0136
PRO 9
0.0136
GLY 10
0.0113
ALA 11
0.0112
GLY 12
0.0140
LYS 13
0.0192
GLY 14
0.0212
THR 15
0.0222
GLN 16
0.0273
ALA 17
0.0245
GLN 18
0.0184
PHE 19
0.0134
ILE 20
0.0107
MET 21
0.0055
GLU 22
0.0170
LYS 23
0.0131
TYR 24
0.0173
GLY 25
0.0181
ILE 26
0.0092
PRO 27
0.0050
GLN 28
0.0096
ILE 29
0.0092
SER 30
0.0095
THR 31
0.0086
GLY 32
0.0082
ASP 33
0.0086
MET 34
0.0081
LEU 35
0.0091
ARG 36
0.0113
ALA 37
0.0167
ALA 38
0.0073
VAL 39
0.0181
LYS 40
0.0452
SER 41
0.0246
GLY 42
0.0228
SER 43
0.0149
GLU 44
0.0176
LEU 45
0.0130
GLY 46
0.0115
LYS 47
0.0208
GLN 48
0.0191
ALA 49
0.0166
LYS 50
0.0173
ASP 51
0.0210
ILE 52
0.0182
MET 53
0.0167
ASP 54
0.0183
ALA 55
0.0182
GLY 56
0.0182
LYS 57
0.0122
LEU 58
0.0171
VAL 59
0.0134
THR 60
0.0159
ASP 61
0.0215
GLU 62
0.0228
LEU 63
0.0114
VAL 64
0.0114
ILE 65
0.0136
ALA 66
0.0096
LEU 67
0.0066
VAL 68
0.0077
LYS 69
0.0108
GLU 70
0.0170
ARG 71
0.0151
ILE 72
0.0138
ALA 73
0.0328
GLN 74
0.0200
GLU 75
0.0139
ASP 76
0.0181
CYS 77
0.0145
ARG 78
0.0419
ASN 79
0.0234
GLY 80
0.0162
PHE 81
0.0078
LEU 82
0.0106
LEU 83
0.0109
ASP 84
0.0111
GLY 85
0.0054
PHE 86
0.0097
PRO 87
0.0131
ARG 88
0.0116
THR 89
0.0159
ILE 90
0.0213
PRO 91
0.0292
GLN 92
0.0256
ALA 93
0.0254
ASP 94
0.0255
ALA 95
0.0226
MET 96
0.0188
LYS 97
0.0177
GLU 98
0.0236
ALA 99
0.0255
GLY 100
0.0212
ILE 101
0.0116
ASN 102
0.0101
VAL 103
0.0150
ASP 104
0.0151
TYR 105
0.0167
VAL 106
0.0126
LEU 107
0.0078
GLU 108
0.0073
PHE 109
0.0125
ASP 110
0.0104
VAL 111
0.0081
PRO 112
0.0143
ASP 113
0.0092
GLU 114
0.0131
LEU 115
0.0103
ILE 116
0.0062
VAL 117
0.0071
ASP 118
0.0086
ARG 119
0.0071
ILE 120
0.0073
VAL 121
0.0075
GLY 122
0.0080
ARG 123
0.0110
ARG 124
0.0117
VAL 125
0.0077
HIS 126
0.0043
ALA 127
0.0188
PRO 128
0.0215
SER 129
0.0245
GLY 130
0.0174
ARG 131
0.0074
VAL 132
0.0054
TYR 133
0.0058
HIS 134
0.0096
VAL 135
0.0140
LYS 136
0.0130
PHE 137
0.0105
ASN 138
0.0084
PRO 139
0.0202
PRO 140
0.0108
LYS 141
0.0153
VAL 142
0.0161
GLU 143
0.0329
GLY 144
0.0232
LYS 145
0.0032
ASP 146
0.0032
ASP 147
0.0044
VAL 148
0.0155
THR 149
0.0148
GLY 150
0.0131
GLU 151
0.0098
GLU 152
0.0080
LEU 153
0.0046
THR 154
0.0150
THR 155
0.0107
ARG 156
0.0101
LYS 157
0.0163
ASP 158
0.0152
ASP 159
0.0085
GLN 160
0.0195
GLU 161
0.0211
GLU 162
0.0325
THR 163
0.0262
VAL 164
0.0148
ARG 165
0.0148
LYS 166
0.0122
ARG 167
0.0109
LEU 168
0.0060
VAL 169
0.0195
GLU 170
0.0255
TYR 171
0.0211
HIS 172
0.0195
GLN 173
0.0275
MET 174
0.0238
THR 175
0.0071
ALA 176
0.0133
PRO 177
0.0146
LEU 178
0.0207
ILE 179
0.0220
GLY 180
0.0255
TYR 181
0.0302
TYR 182
0.0280
SER 183
0.0283
LYS 184
0.0364
GLU 185
0.0313
ALA 186
0.0260
GLU 187
0.0619
ALA 188
0.0570
GLY 189
0.0829
ASN 190
0.0430
THR 191
0.0298
LYS 192
0.0258
TYR 193
0.0151
ALA 194
0.0054
LYS 195
0.0026
VAL 196
0.0089
ASP 197
0.0042
GLY 198
0.0063
THR 199
0.0121
LYS 200
0.0204
PRO 201
0.0363
VAL 202
0.0279
ALA 203
0.0228
GLU 204
0.0118
VAL 205
0.0131
ARG 206
0.0161
ALA 207
0.0106
ASP 208
0.0141
LEU 209
0.0196
GLU 210
0.0189
LYS 211
0.0172
ILE 212
0.0194
LEU 213
0.0222
GLY 214
0.0258
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.