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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 = 0.0528
MET 1
0.0138
ARG 2
0.0155
ILE 3
0.0135
ILE 4
0.0033
LEU 5
0.0050
LEU 6
0.0075
GLY 7
0.0309
ALA 8
0.0330
PRO 9
0.0333
GLY 10
0.0183
ALA 11
0.0031
GLY 12
0.0123
LYS 13
0.0095
GLY 14
0.0057
THR 15
0.0172
GLN 16
0.0268
ALA 17
0.0122
GLN 18
0.0353
PHE 19
0.0179
ILE 20
0.0097
MET 21
0.0150
GLU 22
0.0170
LYS 23
0.0121
TYR 24
0.0176
GLY 25
0.0081
ILE 26
0.0103
PRO 27
0.0150
GLN 28
0.0113
ILE 29
0.0111
SER 30
0.0067
THR 31
0.0127
GLY 32
0.0111
ASP 33
0.0073
MET 34
0.0090
LEU 35
0.0085
ARG 36
0.0085
ALA 37
0.0111
ALA 38
0.0053
VAL 39
0.0094
LYS 40
0.0297
SER 41
0.0094
GLY 42
0.0318
SER 43
0.0144
GLU 44
0.0103
LEU 45
0.0045
GLY 46
0.0056
LYS 47
0.0076
GLN 48
0.0094
ALA 49
0.0093
LYS 50
0.0099
ASP 51
0.0148
ILE 52
0.0127
MET 53
0.0142
ASP 54
0.0168
ALA 55
0.0261
GLY 56
0.0271
LYS 57
0.0190
LEU 58
0.0273
VAL 59
0.0268
THR 60
0.0386
ASP 61
0.0528
GLU 62
0.0512
LEU 63
0.0229
VAL 64
0.0075
ILE 65
0.0070
ALA 66
0.0116
LEU 67
0.0104
VAL 68
0.0169
LYS 69
0.0185
GLU 70
0.0200
ARG 71
0.0184
ILE 72
0.0219
ALA 73
0.0422
GLN 74
0.0285
GLU 75
0.0175
ASP 76
0.0170
CYS 77
0.0074
ARG 78
0.0220
ASN 79
0.0075
GLY 80
0.0110
PHE 81
0.0123
LEU 82
0.0085
LEU 83
0.0075
ASP 84
0.0057
GLY 85
0.0111
PHE 86
0.0134
PRO 87
0.0130
ARG 88
0.0104
THR 89
0.0059
ILE 90
0.0041
PRO 91
0.0022
GLN 92
0.0089
ALA 93
0.0142
ASP 94
0.0127
ALA 95
0.0176
MET 96
0.0161
LYS 97
0.0073
GLU 98
0.0254
ALA 99
0.0241
GLY 100
0.0057
ILE 101
0.0107
ASN 102
0.0167
VAL 103
0.0142
ASP 104
0.0141
TYR 105
0.0141
VAL 106
0.0072
LEU 107
0.0084
GLU 108
0.0098
PHE 109
0.0116
ASP 110
0.0118
VAL 111
0.0060
PRO 112
0.0084
ASP 113
0.0139
GLU 114
0.0128
LEU 115
0.0074
ILE 116
0.0035
VAL 117
0.0025
ASP 118
0.0044
ARG 119
0.0045
ILE 120
0.0039
VAL 121
0.0033
GLY 122
0.0061
ARG 123
0.0048
ARG 124
0.0040
VAL 125
0.0031
HIS 126
0.0021
ALA 127
0.0027
PRO 128
0.0059
SER 129
0.0064
GLY 130
0.0028
ARG 131
0.0034
VAL 132
0.0047
TYR 133
0.0050
HIS 134
0.0036
VAL 135
0.0046
LYS 136
0.0083
PHE 137
0.0094
ASN 138
0.0063
PRO 139
0.0045
PRO 140
0.0051
LYS 141
0.0053
VAL 142
0.0065
GLU 143
0.0069
GLY 144
0.0069
LYS 145
0.0052
ASP 146
0.0039
ASP 147
0.0035
VAL 148
0.0032
THR 149
0.0032
GLY 150
0.0037
GLU 151
0.0026
GLU 152
0.0022
LEU 153
0.0024
THR 154
0.0098
THR 155
0.0093
ARG 156
0.0094
LYS 157
0.0337
ASP 158
0.0252
ASP 159
0.0037
GLN 160
0.0149
GLU 161
0.0065
GLU 162
0.0075
THR 163
0.0113
VAL 164
0.0066
ARG 165
0.0092
LYS 166
0.0207
ARG 167
0.0131
LEU 168
0.0081
VAL 169
0.0244
GLU 170
0.0135
TYR 171
0.0316
HIS 172
0.0397
GLN 173
0.0241
MET 174
0.0113
THR 175
0.0269
ALA 176
0.0303
PRO 177
0.0172
LEU 178
0.0034
ILE 179
0.0069
GLY 180
0.0116
TYR 181
0.0099
TYR 182
0.0094
SER 183
0.0096
LYS 184
0.0111
GLU 185
0.0091
ALA 186
0.0061
GLU 187
0.0171
ALA 188
0.0191
GLY 189
0.0165
ASN 190
0.0104
THR 191
0.0122
LYS 192
0.0128
TYR 193
0.0091
ALA 194
0.0129
LYS 195
0.0128
VAL 196
0.0203
ASP 197
0.0196
GLY 198
0.0203
THR 199
0.0266
LYS 200
0.0087
PRO 201
0.0314
VAL 202
0.0331
ALA 203
0.0368
GLU 204
0.0250
VAL 205
0.0207
ARG 206
0.0082
ALA 207
0.0241
ASP 208
0.0351
LEU 209
0.0260
GLU 210
0.0189
LYS 211
0.0412
ILE 212
0.0327
LEU 213
0.0089
GLY 214
0.0213
MET 1
0.0044
ARG 2
0.0043
ILE 3
0.0055
ILE 4
0.0042
LEU 5
0.0042
LEU 6
0.0064
GLY 7
0.0158
ALA 8
0.0153
PRO 9
0.0153
GLY 10
0.0086
ALA 11
0.0038
GLY 12
0.0115
LYS 13
0.0039
GLY 14
0.0074
THR 15
0.0114
GLN 16
0.0125
ALA 17
0.0114
GLN 18
0.0125
PHE 19
0.0113
ILE 20
0.0106
MET 21
0.0104
GLU 22
0.0148
LYS 23
0.0140
TYR 24
0.0132
GLY 25
0.0049
ILE 26
0.0027
PRO 27
0.0048
GLN 28
0.0097
ILE 29
0.0123
SER 30
0.0131
THR 31
0.0122
GLY 32
0.0124
ASP 33
0.0176
MET 34
0.0127
LEU 35
0.0108
ARG 36
0.0181
ALA 37
0.0197
ALA 38
0.0217
VAL 39
0.0145
LYS 40
0.0103
SER 41
0.0238
GLY 42
0.0181
SER 43
0.0162
GLU 44
0.0187
LEU 45
0.0166
GLY 46
0.0145
LYS 47
0.0093
GLN 48
0.0158
ALA 49
0.0194
LYS 50
0.0176
ASP 51
0.0195
ILE 52
0.0161
MET 53
0.0166
ASP 54
0.0164
ALA 55
0.0157
GLY 56
0.0100
LYS 57
0.0108
LEU 58
0.0205
VAL 59
0.0242
THR 60
0.0275
ASP 61
0.0198
GLU 62
0.0209
LEU 63
0.0228
VAL 64
0.0185
ILE 65
0.0143
ALA 66
0.0167
LEU 67
0.0146
VAL 68
0.0156
LYS 69
0.0179
GLU 70
0.0065
ARG 71
0.0057
ILE 72
0.0084
ALA 73
0.0079
GLN 74
0.0075
GLU 75
0.0083
ASP 76
0.0098
CYS 77
0.0059
ARG 78
0.0061
ASN 79
0.0039
GLY 80
0.0033
PHE 81
0.0037
LEU 82
0.0049
LEU 83
0.0068
ASP 84
0.0065
GLY 85
0.0073
PHE 86
0.0070
PRO 87
0.0062
ARG 88
0.0082
THR 89
0.0119
ILE 90
0.0144
PRO 91
0.0143
GLN 92
0.0065
ALA 93
0.0051
ASP 94
0.0132
ALA 95
0.0152
MET 96
0.0184
LYS 97
0.0304
GLU 98
0.0467
ALA 99
0.0442
GLY 100
0.0265
ILE 101
0.0177
ASN 102
0.0129
VAL 103
0.0018
ASP 104
0.0015
TYR 105
0.0039
VAL 106
0.0055
LEU 107
0.0049
GLU 108
0.0084
PHE 109
0.0046
ASP 110
0.0057
VAL 111
0.0070
PRO 112
0.0041
ASP 113
0.0090
GLU 114
0.0091
LEU 115
0.0052
ILE 116
0.0008
VAL 117
0.0030
ASP 118
0.0065
ARG 119
0.0054
ILE 120
0.0026
VAL 121
0.0043
GLY 122
0.0044
ARG 123
0.0023
ARG 124
0.0026
VAL 125
0.0023
HIS 126
0.0017
ALA 127
0.0048
PRO 128
0.0049
SER 129
0.0050
GLY 130
0.0028
ARG 131
0.0016
VAL 132
0.0024
TYR 133
0.0029
HIS 134
0.0029
VAL 135
0.0033
LYS 136
0.0025
PHE 137
0.0036
ASN 138
0.0023
PRO 139
0.0102
PRO 140
0.0080
LYS 141
0.0097
VAL 142
0.0047
GLU 143
0.0045
GLY 144
0.0034
LYS 145
0.0044
ASP 146
0.0036
ASP 147
0.0056
VAL 148
0.0048
THR 149
0.0042
GLY 150
0.0045
GLU 151
0.0014
GLU 152
0.0025
LEU 153
0.0035
THR 154
0.0032
THR 155
0.0030
ARG 156
0.0031
LYS 157
0.0115
ASP 158
0.0077
ASP 159
0.0052
GLN 160
0.0123
GLU 161
0.0088
GLU 162
0.0067
THR 163
0.0069
VAL 164
0.0043
ARG 165
0.0018
LYS 166
0.0121
ARG 167
0.0069
LEU 168
0.0041
VAL 169
0.0201
GLU 170
0.0155
TYR 171
0.0160
HIS 172
0.0208
GLN 173
0.0129
MET 174
0.0118
THR 175
0.0224
ALA 176
0.0217
PRO 177
0.0174
LEU 178
0.0117
ILE 179
0.0120
GLY 180
0.0110
TYR 181
0.0042
TYR 182
0.0059
SER 183
0.0057
LYS 184
0.0078
GLU 185
0.0046
ALA 186
0.0082
GLU 187
0.0203
ALA 188
0.0188
GLY 189
0.0179
ASN 190
0.0069
THR 191
0.0037
LYS 192
0.0038
TYR 193
0.0077
ALA 194
0.0079
LYS 195
0.0089
VAL 196
0.0112
ASP 197
0.0158
GLY 198
0.0137
THR 199
0.0180
LYS 200
0.0070
PRO 201
0.0067
VAL 202
0.0072
ALA 203
0.0191
GLU 204
0.0203
VAL 205
0.0099
ARG 206
0.0029
ALA 207
0.0141
ASP 208
0.0154
LEU 209
0.0099
GLU 210
0.0038
LYS 211
0.0097
ILE 212
0.0118
LEU 213
0.0107
GLY 214
0.0125
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.