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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 = 0.0859
MET 1
0.0104
ARG 2
0.0106
ILE 3
0.0085
ILE 4
0.0043
LEU 5
0.0016
LEU 6
0.0040
GLY 7
0.0049
ALA 8
0.0059
PRO 9
0.0123
GLY 10
0.0074
ALA 11
0.0071
GLY 12
0.0105
LYS 13
0.0056
GLY 14
0.0047
THR 15
0.0042
GLN 16
0.0080
ALA 17
0.0065
GLN 18
0.0062
PHE 19
0.0094
ILE 20
0.0088
MET 21
0.0063
GLU 22
0.0090
LYS 23
0.0109
TYR 24
0.0098
GLY 25
0.0051
ILE 26
0.0054
PRO 27
0.0076
GLN 28
0.0091
ILE 29
0.0076
SER 30
0.0032
THR 31
0.0057
GLY 32
0.0064
ASP 33
0.0058
MET 34
0.0042
LEU 35
0.0027
ARG 36
0.0024
ALA 37
0.0245
ALA 38
0.0090
VAL 39
0.0159
LYS 40
0.0859
SER 41
0.0489
GLY 42
0.0346
SER 43
0.0220
GLU 44
0.0250
LEU 45
0.0158
GLY 46
0.0099
LYS 47
0.0216
GLN 48
0.0171
ALA 49
0.0105
LYS 50
0.0149
ASP 51
0.0176
ILE 52
0.0154
MET 53
0.0159
ASP 54
0.0198
ALA 55
0.0190
GLY 56
0.0239
LYS 57
0.0185
LEU 58
0.0259
VAL 59
0.0162
THR 60
0.0110
ASP 61
0.0029
GLU 62
0.0073
LEU 63
0.0044
VAL 64
0.0114
ILE 65
0.0142
ALA 66
0.0170
LEU 67
0.0152
VAL 68
0.0168
LYS 69
0.0217
GLU 70
0.0187
ARG 71
0.0198
ILE 72
0.0193
ALA 73
0.0154
GLN 74
0.0201
GLU 75
0.0163
ASP 76
0.0144
CYS 77
0.0081
ARG 78
0.0056
ASN 79
0.0037
GLY 80
0.0074
PHE 81
0.0091
LEU 82
0.0079
LEU 83
0.0073
ASP 84
0.0048
GLY 85
0.0061
PHE 86
0.0074
PRO 87
0.0075
ARG 88
0.0084
THR 89
0.0112
ILE 90
0.0127
PRO 91
0.0165
GLN 92
0.0129
ALA 93
0.0133
ASP 94
0.0160
ALA 95
0.0226
MET 96
0.0220
LYS 97
0.0231
GLU 98
0.0295
ALA 99
0.0400
GLY 100
0.0321
ILE 101
0.0245
ASN 102
0.0217
VAL 103
0.0063
ASP 104
0.0063
TYR 105
0.0048
VAL 106
0.0024
LEU 107
0.0034
GLU 108
0.0061
PHE 109
0.0095
ASP 110
0.0098
VAL 111
0.0098
PRO 112
0.0141
ASP 113
0.0117
GLU 114
0.0138
LEU 115
0.0119
ILE 116
0.0091
VAL 117
0.0100
ASP 118
0.0091
ARG 119
0.0066
ILE 120
0.0048
VAL 121
0.0048
GLY 122
0.0028
ARG 123
0.0035
ARG 124
0.0049
VAL 125
0.0048
HIS 126
0.0046
ALA 127
0.0140
PRO 128
0.0140
SER 129
0.0158
GLY 130
0.0115
ARG 131
0.0061
VAL 132
0.0038
TYR 133
0.0030
HIS 134
0.0050
VAL 135
0.0075
LYS 136
0.0118
PHE 137
0.0097
ASN 138
0.0084
PRO 139
0.0065
PRO 140
0.0068
LYS 141
0.0144
VAL 142
0.0074
GLU 143
0.0036
GLY 144
0.0033
LYS 145
0.0012
ASP 146
0.0052
ASP 147
0.0051
VAL 148
0.0166
THR 149
0.0149
GLY 150
0.0122
GLU 151
0.0058
GLU 152
0.0035
LEU 153
0.0029
THR 154
0.0081
THR 155
0.0073
ARG 156
0.0056
LYS 157
0.0312
ASP 158
0.0239
ASP 159
0.0067
GLN 160
0.0203
GLU 161
0.0138
GLU 162
0.0101
THR 163
0.0092
VAL 164
0.0060
ARG 165
0.0120
LYS 166
0.0161
ARG 167
0.0179
LEU 168
0.0175
VAL 169
0.0137
GLU 170
0.0104
TYR 171
0.0083
HIS 172
0.0084
GLN 173
0.0103
MET 174
0.0081
THR 175
0.0111
ALA 176
0.0174
PRO 177
0.0186
LEU 178
0.0091
ILE 179
0.0091
GLY 180
0.0076
TYR 181
0.0044
TYR 182
0.0050
SER 183
0.0035
LYS 184
0.0142
GLU 185
0.0145
ALA 186
0.0208
GLU 187
0.0341
ALA 188
0.0305
GLY 189
0.0627
ASN 190
0.0284
THR 191
0.0163
LYS 192
0.0126
TYR 193
0.0057
ALA 194
0.0070
LYS 195
0.0099
VAL 196
0.0100
ASP 197
0.0090
GLY 198
0.0094
THR 199
0.0098
LYS 200
0.0051
PRO 201
0.0159
VAL 202
0.0123
ALA 203
0.0135
GLU 204
0.0094
VAL 205
0.0047
ARG 206
0.0062
ALA 207
0.0045
ASP 208
0.0054
LEU 209
0.0081
GLU 210
0.0078
LYS 211
0.0050
ILE 212
0.0055
LEU 213
0.0054
GLY 214
0.0087
MET 1
0.0073
ARG 2
0.0089
ILE 3
0.0103
ILE 4
0.0052
LEU 5
0.0050
LEU 6
0.0040
GLY 7
0.0049
ALA 8
0.0107
PRO 9
0.0157
GLY 10
0.0057
ALA 11
0.0037
GLY 12
0.0068
LYS 13
0.0109
GLY 14
0.0096
THR 15
0.0105
GLN 16
0.0223
ALA 17
0.0316
GLN 18
0.0361
PHE 19
0.0277
ILE 20
0.0231
MET 21
0.0224
GLU 22
0.0313
LYS 23
0.0236
TYR 24
0.0141
GLY 25
0.0110
ILE 26
0.0065
PRO 27
0.0100
GLN 28
0.0118
ILE 29
0.0122
SER 30
0.0141
THR 31
0.0087
GLY 32
0.0072
ASP 33
0.0069
MET 34
0.0047
LEU 35
0.0052
ARG 36
0.0051
ALA 37
0.0228
ALA 38
0.0122
VAL 39
0.0167
LYS 40
0.0635
SER 41
0.0443
GLY 42
0.0343
SER 43
0.0217
GLU 44
0.0242
LEU 45
0.0160
GLY 46
0.0137
LYS 47
0.0233
GLN 48
0.0180
ALA 49
0.0156
LYS 50
0.0165
ASP 51
0.0156
ILE 52
0.0151
MET 53
0.0155
ASP 54
0.0158
ALA 55
0.0120
GLY 56
0.0198
LYS 57
0.0182
LEU 58
0.0279
VAL 59
0.0214
THR 60
0.0115
ASP 61
0.0058
GLU 62
0.0064
LEU 63
0.0107
VAL 64
0.0104
ILE 65
0.0115
ALA 66
0.0138
LEU 67
0.0119
VAL 68
0.0149
LYS 69
0.0185
GLU 70
0.0204
ARG 71
0.0206
ILE 72
0.0228
ALA 73
0.0258
GLN 74
0.0257
GLU 75
0.0240
ASP 76
0.0178
CYS 77
0.0135
ARG 78
0.0149
ASN 79
0.0048
GLY 80
0.0039
PHE 81
0.0097
LEU 82
0.0139
LEU 83
0.0130
ASP 84
0.0117
GLY 85
0.0059
PHE 86
0.0057
PRO 87
0.0059
ARG 88
0.0091
THR 89
0.0133
ILE 90
0.0182
PRO 91
0.0203
GLN 92
0.0134
ALA 93
0.0150
ASP 94
0.0194
ALA 95
0.0209
MET 96
0.0164
LYS 97
0.0189
GLU 98
0.0230
ALA 99
0.0304
GLY 100
0.0194
ILE 101
0.0146
ASN 102
0.0129
VAL 103
0.0036
ASP 104
0.0030
TYR 105
0.0040
VAL 106
0.0050
LEU 107
0.0047
GLU 108
0.0050
PHE 109
0.0055
ASP 110
0.0049
VAL 111
0.0047
PRO 112
0.0126
ASP 113
0.0106
GLU 114
0.0130
LEU 115
0.0107
ILE 116
0.0084
VAL 117
0.0094
ASP 118
0.0100
ARG 119
0.0068
ILE 120
0.0058
VAL 121
0.0075
GLY 122
0.0041
ARG 123
0.0069
ARG 124
0.0095
VAL 125
0.0068
HIS 126
0.0044
ALA 127
0.0195
PRO 128
0.0216
SER 129
0.0232
GLY 130
0.0156
ARG 131
0.0060
VAL 132
0.0052
TYR 133
0.0081
HIS 134
0.0098
VAL 135
0.0126
LYS 136
0.0135
PHE 137
0.0119
ASN 138
0.0107
PRO 139
0.0204
PRO 140
0.0139
LYS 141
0.0203
VAL 142
0.0101
GLU 143
0.0181
GLY 144
0.0142
LYS 145
0.0042
ASP 146
0.0047
ASP 147
0.0051
VAL 148
0.0138
THR 149
0.0131
GLY 150
0.0116
GLU 151
0.0060
GLU 152
0.0054
LEU 153
0.0047
THR 154
0.0137
THR 155
0.0069
ARG 156
0.0035
LYS 157
0.0130
ASP 158
0.0118
ASP 159
0.0066
GLN 160
0.0175
GLU 161
0.0149
GLU 162
0.0146
THR 163
0.0097
VAL 164
0.0051
ARG 165
0.0077
LYS 166
0.0128
ARG 167
0.0158
LEU 168
0.0162
VAL 169
0.0186
GLU 170
0.0204
TYR 171
0.0186
HIS 172
0.0167
GLN 173
0.0162
MET 174
0.0128
THR 175
0.0153
ALA 176
0.0248
PRO 177
0.0252
LEU 178
0.0153
ILE 179
0.0152
GLY 180
0.0152
TYR 181
0.0125
TYR 182
0.0124
SER 183
0.0110
LYS 184
0.0126
GLU 185
0.0225
ALA 186
0.0232
GLU 187
0.0275
ALA 188
0.0186
GLY 189
0.0562
ASN 190
0.0331
THR 191
0.0243
LYS 192
0.0195
TYR 193
0.0109
ALA 194
0.0101
LYS 195
0.0093
VAL 196
0.0088
ASP 197
0.0060
GLY 198
0.0026
THR 199
0.0027
LYS 200
0.0059
PRO 201
0.0122
VAL 202
0.0103
ALA 203
0.0137
GLU 204
0.0037
VAL 205
0.0091
ARG 206
0.0149
ALA 207
0.0117
ASP 208
0.0127
LEU 209
0.0171
GLU 210
0.0159
LYS 211
0.0134
ILE 212
0.0127
LEU 213
0.0117
GLY 214
0.0095
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.