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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 = 0.0866
MET 1
0.0171
ARG 2
0.0145
ILE 3
0.0126
ILE 4
0.0090
LEU 5
0.0089
LEU 6
0.0071
GLY 7
0.0046
ALA 8
0.0080
PRO 9
0.0102
GLY 10
0.0101
ALA 11
0.0082
GLY 12
0.0078
LYS 13
0.0074
GLY 14
0.0083
THR 15
0.0092
GLN 16
0.0098
ALA 17
0.0143
GLN 18
0.0261
PHE 19
0.0258
ILE 20
0.0252
MET 21
0.0289
GLU 22
0.0377
LYS 23
0.0399
TYR 24
0.0401
GLY 25
0.0315
ILE 26
0.0206
PRO 27
0.0121
GLN 28
0.0088
ILE 29
0.0099
SER 30
0.0117
THR 31
0.0149
GLY 32
0.0142
ASP 33
0.0154
MET 34
0.0207
LEU 35
0.0200
ARG 36
0.0193
ALA 37
0.0345
ALA 38
0.0360
VAL 39
0.0329
LYS 40
0.0559
SER 41
0.0634
GLY 42
0.0537
SER 43
0.0452
GLU 44
0.0379
LEU 45
0.0352
GLY 46
0.0390
LYS 47
0.0334
GLN 48
0.0246
ALA 49
0.0260
LYS 50
0.0279
ASP 51
0.0242
ILE 52
0.0183
MET 53
0.0174
ASP 54
0.0177
ALA 55
0.0148
GLY 56
0.0137
LYS 57
0.0139
LEU 58
0.0165
VAL 59
0.0162
THR 60
0.0150
ASP 61
0.0126
GLU 62
0.0171
LEU 63
0.0172
VAL 64
0.0133
ILE 65
0.0157
ALA 66
0.0185
LEU 67
0.0226
VAL 68
0.0224
LYS 69
0.0223
GLU 70
0.0288
ARG 71
0.0207
ILE 72
0.0207
ALA 73
0.0284
GLN 74
0.0151
GLU 75
0.0133
ASP 76
0.0144
CYS 77
0.0166
ARG 78
0.0307
ASN 79
0.0265
GLY 80
0.0220
PHE 81
0.0137
LEU 82
0.0110
LEU 83
0.0116
ASP 84
0.0105
GLY 85
0.0099
PHE 86
0.0080
PRO 87
0.0058
ARG 88
0.0082
THR 89
0.0134
ILE 90
0.0173
PRO 91
0.0146
GLN 92
0.0099
ALA 93
0.0073
ASP 94
0.0147
ALA 95
0.0067
MET 96
0.0079
LYS 97
0.0102
GLU 98
0.0081
ALA 99
0.0092
GLY 100
0.0154
ILE 101
0.0130
ASN 102
0.0131
VAL 103
0.0084
ASP 104
0.0089
TYR 105
0.0100
VAL 106
0.0088
LEU 107
0.0098
GLU 108
0.0087
PHE 109
0.0128
ASP 110
0.0130
VAL 111
0.0126
PRO 112
0.0174
ASP 113
0.0142
GLU 114
0.0140
LEU 115
0.0139
ILE 116
0.0117
VAL 117
0.0100
ASP 118
0.0109
ARG 119
0.0100
ILE 120
0.0078
VAL 121
0.0048
GLY 122
0.0057
ARG 123
0.0072
ARG 124
0.0078
VAL 125
0.0070
HIS 126
0.0041
ALA 127
0.0071
PRO 128
0.0061
SER 129
0.0034
GLY 130
0.0052
ARG 131
0.0056
VAL 132
0.0084
TYR 133
0.0074
HIS 134
0.0090
VAL 135
0.0105
LYS 136
0.0107
PHE 137
0.0091
ASN 138
0.0084
PRO 139
0.0119
PRO 140
0.0098
LYS 141
0.0147
VAL 142
0.0126
GLU 143
0.0145
GLY 144
0.0128
LYS 145
0.0062
ASP 146
0.0035
ASP 147
0.0070
VAL 148
0.0115
THR 149
0.0105
GLY 150
0.0070
GLU 151
0.0071
GLU 152
0.0087
LEU 153
0.0093
THR 154
0.0075
THR 155
0.0088
ARG 156
0.0111
LYS 157
0.0224
ASP 158
0.0202
ASP 159
0.0093
GLN 160
0.0129
GLU 161
0.0059
GLU 162
0.0094
THR 163
0.0124
VAL 164
0.0087
ARG 165
0.0063
LYS 166
0.0138
ARG 167
0.0169
LEU 168
0.0161
VAL 169
0.0220
GLU 170
0.0252
TYR 171
0.0202
HIS 172
0.0226
GLN 173
0.0305
MET 174
0.0261
THR 175
0.0185
ALA 176
0.0236
PRO 177
0.0246
LEU 178
0.0191
ILE 179
0.0149
GLY 180
0.0233
TYR 181
0.0270
TYR 182
0.0180
SER 183
0.0252
LYS 184
0.0552
GLU 185
0.0397
ALA 186
0.0415
GLU 187
0.0866
ALA 188
0.0812
GLY 189
0.0609
ASN 190
0.0278
THR 191
0.0182
LYS 192
0.0203
TYR 193
0.0167
ALA 194
0.0170
LYS 195
0.0145
VAL 196
0.0200
ASP 197
0.0198
GLY 198
0.0170
THR 199
0.0199
LYS 200
0.0228
PRO 201
0.0237
VAL 202
0.0116
ALA 203
0.0092
GLU 204
0.0171
VAL 205
0.0165
ARG 206
0.0159
ALA 207
0.0247
ASP 208
0.0287
LEU 209
0.0278
GLU 210
0.0363
LYS 211
0.0416
ILE 212
0.0357
LEU 213
0.0328
GLY 214
0.0456
MET 1
0.0072
ARG 2
0.0058
ILE 3
0.0060
ILE 4
0.0050
LEU 5
0.0055
LEU 6
0.0060
GLY 7
0.0053
ALA 8
0.0048
PRO 9
0.0066
GLY 10
0.0059
ALA 11
0.0057
GLY 12
0.0063
LYS 13
0.0049
GLY 14
0.0055
THR 15
0.0052
GLN 16
0.0046
ALA 17
0.0063
GLN 18
0.0073
PHE 19
0.0067
ILE 20
0.0078
MET 21
0.0089
GLU 22
0.0092
LYS 23
0.0094
TYR 24
0.0112
GLY 25
0.0098
ILE 26
0.0088
PRO 27
0.0073
GLN 28
0.0081
ILE 29
0.0080
SER 30
0.0089
THR 31
0.0114
GLY 32
0.0130
ASP 33
0.0139
MET 34
0.0139
LEU 35
0.0130
ARG 36
0.0155
ALA 37
0.0184
ALA 38
0.0131
VAL 39
0.0151
LYS 40
0.0253
SER 41
0.0209
GLY 42
0.0159
SER 43
0.0073
GLU 44
0.0068
LEU 45
0.0030
GLY 46
0.0098
LYS 47
0.0131
GLN 48
0.0098
ALA 49
0.0101
LYS 50
0.0137
ASP 51
0.0144
ILE 52
0.0114
MET 53
0.0134
ASP 54
0.0156
ALA 55
0.0130
GLY 56
0.0131
LYS 57
0.0108
LEU 58
0.0118
VAL 59
0.0094
THR 60
0.0070
ASP 61
0.0072
GLU 62
0.0061
LEU 63
0.0038
VAL 64
0.0042
ILE 65
0.0023
ALA 66
0.0014
LEU 67
0.0041
VAL 68
0.0054
LYS 69
0.0046
GLU 70
0.0055
ARG 71
0.0051
ILE 72
0.0066
ALA 73
0.0071
GLN 74
0.0063
GLU 75
0.0088
ASP 76
0.0082
CYS 77
0.0086
ARG 78
0.0117
ASN 79
0.0098
GLY 80
0.0087
PHE 81
0.0070
LEU 82
0.0071
LEU 83
0.0068
ASP 84
0.0074
GLY 85
0.0074
PHE 86
0.0055
PRO 87
0.0052
ARG 88
0.0079
THR 89
0.0097
ILE 90
0.0111
PRO 91
0.0142
GLN 92
0.0105
ALA 93
0.0081
ASP 94
0.0132
ALA 95
0.0125
MET 96
0.0076
LYS 97
0.0114
GLU 98
0.0168
ALA 99
0.0111
GLY 100
0.0105
ILE 101
0.0059
ASN 102
0.0049
VAL 103
0.0063
ASP 104
0.0060
TYR 105
0.0052
VAL 106
0.0043
LEU 107
0.0042
GLU 108
0.0045
PHE 109
0.0044
ASP 110
0.0030
VAL 111
0.0033
PRO 112
0.0083
ASP 113
0.0075
GLU 114
0.0083
LEU 115
0.0089
ILE 116
0.0074
VAL 117
0.0072
ASP 118
0.0090
ARG 119
0.0078
ILE 120
0.0055
VAL 121
0.0065
GLY 122
0.0074
ARG 123
0.0040
ARG 124
0.0043
VAL 125
0.0032
HIS 126
0.0031
ALA 127
0.0040
PRO 128
0.0033
SER 129
0.0036
GLY 130
0.0036
ARG 131
0.0030
VAL 132
0.0039
TYR 133
0.0048
HIS 134
0.0049
VAL 135
0.0047
LYS 136
0.0067
PHE 137
0.0068
ASN 138
0.0075
PRO 139
0.0077
PRO 140
0.0081
LYS 141
0.0111
VAL 142
0.0096
GLU 143
0.0143
GLY 144
0.0088
LYS 145
0.0065
ASP 146
0.0038
ASP 147
0.0041
VAL 148
0.0043
THR 149
0.0059
GLY 150
0.0060
GLU 151
0.0046
GLU 152
0.0044
LEU 153
0.0040
THR 154
0.0067
THR 155
0.0056
ARG 156
0.0057
LYS 157
0.0125
ASP 158
0.0068
ASP 159
0.0030
GLN 160
0.0091
GLU 161
0.0108
GLU 162
0.0114
THR 163
0.0063
VAL 164
0.0054
ARG 165
0.0080
LYS 166
0.0054
ARG 167
0.0033
LEU 168
0.0065
VAL 169
0.0065
GLU 170
0.0055
TYR 171
0.0065
HIS 172
0.0077
GLN 173
0.0074
MET 174
0.0073
THR 175
0.0092
ALA 176
0.0098
PRO 177
0.0101
LEU 178
0.0095
ILE 179
0.0070
GLY 180
0.0076
TYR 181
0.0103
TYR 182
0.0064
SER 183
0.0044
LYS 184
0.0145
GLU 185
0.0155
ALA 186
0.0130
GLU 187
0.0264
ALA 188
0.0315
GLY 189
0.0259
ASN 190
0.0185
THR 191
0.0121
LYS 192
0.0085
TYR 193
0.0048
ALA 194
0.0051
LYS 195
0.0050
VAL 196
0.0033
ASP 197
0.0018
GLY 198
0.0022
THR 199
0.0045
LYS 200
0.0063
PRO 201
0.0086
VAL 202
0.0057
ALA 203
0.0059
GLU 204
0.0063
VAL 205
0.0025
ARG 206
0.0020
ALA 207
0.0044
ASP 208
0.0070
LEU 209
0.0074
GLU 210
0.0082
LYS 211
0.0103
ILE 212
0.0107
LEU 213
0.0110
GLY 214
0.0127
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.