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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 = 0.0697
MET 1
0.0041
ARG 2
0.0075
ILE 3
0.0091
ILE 4
0.0069
LEU 5
0.0054
LEU 6
0.0047
GLY 7
0.0158
ALA 8
0.0159
PRO 9
0.0159
GLY 10
0.0172
ALA 11
0.0139
GLY 12
0.0086
LYS 13
0.0039
GLY 14
0.0107
THR 15
0.0131
GLN 16
0.0212
ALA 17
0.0185
GLN 18
0.0165
PHE 19
0.0134
ILE 20
0.0133
MET 21
0.0095
GLU 22
0.0092
LYS 23
0.0112
TYR 24
0.0103
GLY 25
0.0101
ILE 26
0.0104
PRO 27
0.0098
GLN 28
0.0034
ILE 29
0.0038
SER 30
0.0019
THR 31
0.0024
GLY 32
0.0024
ASP 33
0.0041
MET 34
0.0066
LEU 35
0.0058
ARG 36
0.0066
ALA 37
0.0076
ALA 38
0.0069
VAL 39
0.0037
LYS 40
0.0061
SER 41
0.0210
GLY 42
0.0348
SER 43
0.0159
GLU 44
0.0134
LEU 45
0.0062
GLY 46
0.0091
LYS 47
0.0103
GLN 48
0.0066
ALA 49
0.0058
LYS 50
0.0052
ASP 51
0.0068
ILE 52
0.0087
MET 53
0.0086
ASP 54
0.0075
ALA 55
0.0203
GLY 56
0.0246
LYS 57
0.0215
LEU 58
0.0148
VAL 59
0.0101
THR 60
0.0145
ASP 61
0.0270
GLU 62
0.0226
LEU 63
0.0074
VAL 64
0.0113
ILE 65
0.0108
ALA 66
0.0150
LEU 67
0.0147
VAL 68
0.0144
LYS 69
0.0163
GLU 70
0.0062
ARG 71
0.0111
ILE 72
0.0146
ALA 73
0.0261
GLN 74
0.0220
GLU 75
0.0229
ASP 76
0.0261
CYS 77
0.0226
ARG 78
0.0335
ASN 79
0.0180
GLY 80
0.0123
PHE 81
0.0081
LEU 82
0.0032
LEU 83
0.0036
ASP 84
0.0041
GLY 85
0.0060
PHE 86
0.0057
PRO 87
0.0058
ARG 88
0.0124
THR 89
0.0096
ILE 90
0.0089
PRO 91
0.0115
GLN 92
0.0122
ALA 93
0.0074
ASP 94
0.0086
ALA 95
0.0192
MET 96
0.0187
LYS 97
0.0225
GLU 98
0.0459
ALA 99
0.0446
GLY 100
0.0330
ILE 101
0.0298
ASN 102
0.0291
VAL 103
0.0158
ASP 104
0.0123
TYR 105
0.0146
VAL 106
0.0154
LEU 107
0.0138
GLU 108
0.0097
PHE 109
0.0106
ASP 110
0.0154
VAL 111
0.0159
PRO 112
0.0171
ASP 113
0.0163
GLU 114
0.0172
LEU 115
0.0148
ILE 116
0.0148
VAL 117
0.0136
ASP 118
0.0163
ARG 119
0.0136
ILE 120
0.0083
VAL 121
0.0145
GLY 122
0.0186
ARG 123
0.0244
ARG 124
0.0243
VAL 125
0.0191
HIS 126
0.0108
ALA 127
0.0323
PRO 128
0.0688
SER 129
0.0697
GLY 130
0.0250
ARG 131
0.0281
VAL 132
0.0319
TYR 133
0.0305
HIS 134
0.0187
VAL 135
0.0242
LYS 136
0.0580
PHE 137
0.0532
ASN 138
0.0259
PRO 139
0.0362
PRO 140
0.0246
LYS 141
0.0474
VAL 142
0.0204
GLU 143
0.0082
GLY 144
0.0317
LYS 145
0.0219
ASP 146
0.0207
ASP 147
0.0140
VAL 148
0.0185
THR 149
0.0183
GLY 150
0.0264
GLU 151
0.0219
GLU 152
0.0269
LEU 153
0.0296
THR 154
0.0229
THR 155
0.0211
ARG 156
0.0171
LYS 157
0.0163
ASP 158
0.0164
ASP 159
0.0133
GLN 160
0.0168
GLU 161
0.0138
GLU 162
0.0220
THR 163
0.0209
VAL 164
0.0157
ARG 165
0.0144
LYS 166
0.0201
ARG 167
0.0165
LEU 168
0.0121
VAL 169
0.0250
GLU 170
0.0238
TYR 171
0.0220
HIS 172
0.0230
GLN 173
0.0265
MET 174
0.0256
THR 175
0.0170
ALA 176
0.0178
PRO 177
0.0141
LEU 178
0.0100
ILE 179
0.0079
GLY 180
0.0083
TYR 181
0.0085
TYR 182
0.0079
SER 183
0.0077
LYS 184
0.0119
GLU 185
0.0116
ALA 186
0.0086
GLU 187
0.0110
ALA 188
0.0074
GLY 189
0.0056
ASN 190
0.0122
THR 191
0.0145
LYS 192
0.0168
TYR 193
0.0211
ALA 194
0.0195
LYS 195
0.0150
VAL 196
0.0139
ASP 197
0.0152
GLY 198
0.0092
THR 199
0.0137
LYS 200
0.0111
PRO 201
0.0135
VAL 202
0.0243
ALA 203
0.0195
GLU 204
0.0133
VAL 205
0.0120
ARG 206
0.0085
ALA 207
0.0085
ASP 208
0.0165
LEU 209
0.0163
GLU 210
0.0157
LYS 211
0.0338
ILE 212
0.0318
LEU 213
0.0194
GLY 214
0.0191
MET 1
0.0067
ARG 2
0.0070
ILE 3
0.0066
ILE 4
0.0047
LEU 5
0.0037
LEU 6
0.0027
GLY 7
0.0139
ALA 8
0.0135
PRO 9
0.0137
GLY 10
0.0152
ALA 11
0.0121
GLY 12
0.0106
LYS 13
0.0048
GLY 14
0.0092
THR 15
0.0108
GLN 16
0.0091
ALA 17
0.0151
GLN 18
0.0170
PHE 19
0.0097
ILE 20
0.0113
MET 21
0.0140
GLU 22
0.0122
LYS 23
0.0119
TYR 24
0.0146
GLY 25
0.0135
ILE 26
0.0129
PRO 27
0.0126
GLN 28
0.0103
ILE 29
0.0097
SER 30
0.0094
THR 31
0.0073
GLY 32
0.0067
ASP 33
0.0067
MET 34
0.0051
LEU 35
0.0044
ARG 36
0.0052
ALA 37
0.0043
ALA 38
0.0013
VAL 39
0.0038
LYS 40
0.0096
SER 41
0.0085
GLY 42
0.0142
SER 43
0.0075
GLU 44
0.0075
LEU 45
0.0056
GLY 46
0.0056
LYS 47
0.0064
GLN 48
0.0070
ALA 49
0.0069
LYS 50
0.0056
ASP 51
0.0070
ILE 52
0.0108
MET 53
0.0068
ASP 54
0.0067
ALA 55
0.0145
GLY 56
0.0100
LYS 57
0.0121
LEU 58
0.0176
VAL 59
0.0112
THR 60
0.0117
ASP 61
0.0052
GLU 62
0.0068
LEU 63
0.0049
VAL 64
0.0065
ILE 65
0.0070
ALA 66
0.0075
LEU 67
0.0077
VAL 68
0.0087
LYS 69
0.0094
GLU 70
0.0045
ARG 71
0.0119
ILE 72
0.0110
ALA 73
0.0145
GLN 74
0.0152
GLU 75
0.0112
ASP 76
0.0158
CYS 77
0.0144
ARG 78
0.0220
ASN 79
0.0163
GLY 80
0.0126
PHE 81
0.0126
LEU 82
0.0090
LEU 83
0.0090
ASP 84
0.0088
GLY 85
0.0063
PHE 86
0.0063
PRO 87
0.0056
ARG 88
0.0078
THR 89
0.0074
ILE 90
0.0064
PRO 91
0.0064
GLN 92
0.0065
ALA 93
0.0041
ASP 94
0.0032
ALA 95
0.0083
MET 96
0.0096
LYS 97
0.0123
GLU 98
0.0226
ALA 99
0.0248
GLY 100
0.0174
ILE 101
0.0144
ASN 102
0.0117
VAL 103
0.0037
ASP 104
0.0025
TYR 105
0.0046
VAL 106
0.0049
LEU 107
0.0035
GLU 108
0.0041
PHE 109
0.0099
ASP 110
0.0121
VAL 111
0.0129
PRO 112
0.0113
ASP 113
0.0077
GLU 114
0.0032
LEU 115
0.0027
ILE 116
0.0075
VAL 117
0.0066
ASP 118
0.0083
ARG 119
0.0087
ILE 120
0.0113
VAL 121
0.0085
GLY 122
0.0093
ARG 123
0.0064
ARG 124
0.0036
VAL 125
0.0025
HIS 126
0.0016
ALA 127
0.0056
PRO 128
0.0104
SER 129
0.0103
GLY 130
0.0066
ARG 131
0.0055
VAL 132
0.0060
TYR 133
0.0021
HIS 134
0.0027
VAL 135
0.0068
LYS 136
0.0083
PHE 137
0.0045
ASN 138
0.0077
PRO 139
0.0111
PRO 140
0.0075
LYS 141
0.0112
VAL 142
0.0043
GLU 143
0.0112
GLY 144
0.0086
LYS 145
0.0074
ASP 146
0.0059
ASP 147
0.0043
VAL 148
0.0049
THR 149
0.0060
GLY 150
0.0089
GLU 151
0.0091
GLU 152
0.0089
LEU 153
0.0079
THR 154
0.0129
THR 155
0.0112
ARG 156
0.0122
LYS 157
0.0304
ASP 158
0.0223
ASP 159
0.0049
GLN 160
0.0071
GLU 161
0.0060
GLU 162
0.0067
THR 163
0.0073
VAL 164
0.0067
ARG 165
0.0080
LYS 166
0.0031
ARG 167
0.0042
LEU 168
0.0026
VAL 169
0.0078
GLU 170
0.0099
TYR 171
0.0137
HIS 172
0.0118
GLN 173
0.0081
MET 174
0.0067
THR 175
0.0044
ALA 176
0.0058
PRO 177
0.0043
LEU 178
0.0049
ILE 179
0.0035
GLY 180
0.0040
TYR 181
0.0072
TYR 182
0.0069
SER 183
0.0067
LYS 184
0.0087
GLU 185
0.0097
ALA 186
0.0071
GLU 187
0.0098
ALA 188
0.0154
GLY 189
0.0139
ASN 190
0.0072
THR 191
0.0062
LYS 192
0.0052
TYR 193
0.0064
ALA 194
0.0025
LYS 195
0.0050
VAL 196
0.0117
ASP 197
0.0109
GLY 198
0.0086
THR 199
0.0143
LYS 200
0.0109
PRO 201
0.0122
VAL 202
0.0078
ALA 203
0.0142
GLU 204
0.0088
VAL 205
0.0080
ARG 206
0.0086
ALA 207
0.0183
ASP 208
0.0184
LEU 209
0.0169
GLU 210
0.0175
LYS 211
0.0236
ILE 212
0.0243
LEU 213
0.0152
GLY 214
0.0132
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.