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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 = 0.0444
MET 1
0.0091
ARG 2
0.0090
ILE 3
0.0069
ILE 4
0.0035
LEU 5
0.0054
LEU 6
0.0082
GLY 7
0.0157
ALA 8
0.0158
PRO 9
0.0157
GLY 10
0.0154
ALA 11
0.0072
GLY 12
0.0121
LYS 13
0.0071
GLY 14
0.0054
THR 15
0.0033
GLN 16
0.0112
ALA 17
0.0274
GLN 18
0.0307
PHE 19
0.0135
ILE 20
0.0119
MET 21
0.0152
GLU 22
0.0211
LYS 23
0.0113
TYR 24
0.0042
GLY 25
0.0039
ILE 26
0.0063
PRO 27
0.0111
GLN 28
0.0124
ILE 29
0.0092
SER 30
0.0054
THR 31
0.0084
GLY 32
0.0155
ASP 33
0.0163
MET 34
0.0166
LEU 35
0.0209
ARG 36
0.0251
ALA 37
0.0322
ALA 38
0.0237
VAL 39
0.0129
LYS 40
0.0382
SER 41
0.0222
GLY 42
0.0290
SER 43
0.0235
GLU 44
0.0189
LEU 45
0.0159
GLY 46
0.0125
LYS 47
0.0128
GLN 48
0.0163
ALA 49
0.0214
LYS 50
0.0138
ASP 51
0.0177
ILE 52
0.0188
MET 53
0.0157
ASP 54
0.0118
ALA 55
0.0071
GLY 56
0.0083
LYS 57
0.0083
LEU 58
0.0159
VAL 59
0.0210
THR 60
0.0146
ASP 61
0.0213
GLU 62
0.0208
LEU 63
0.0244
VAL 64
0.0196
ILE 65
0.0179
ALA 66
0.0186
LEU 67
0.0150
VAL 68
0.0125
LYS 69
0.0136
GLU 70
0.0130
ARG 71
0.0107
ILE 72
0.0095
ALA 73
0.0127
GLN 74
0.0121
GLU 75
0.0120
ASP 76
0.0088
CYS 77
0.0053
ARG 78
0.0143
ASN 79
0.0059
GLY 80
0.0073
PHE 81
0.0081
LEU 82
0.0122
LEU 83
0.0099
ASP 84
0.0076
GLY 85
0.0085
PHE 86
0.0108
PRO 87
0.0115
ARG 88
0.0176
THR 89
0.0145
ILE 90
0.0107
PRO 91
0.0124
GLN 92
0.0079
ALA 93
0.0058
ASP 94
0.0101
ALA 95
0.0098
MET 96
0.0068
LYS 97
0.0125
GLU 98
0.0242
ALA 99
0.0246
GLY 100
0.0191
ILE 101
0.0120
ASN 102
0.0140
VAL 103
0.0075
ASP 104
0.0056
TYR 105
0.0025
VAL 106
0.0060
LEU 107
0.0076
GLU 108
0.0125
PHE 109
0.0110
ASP 110
0.0081
VAL 111
0.0038
PRO 112
0.0151
ASP 113
0.0159
GLU 114
0.0296
LEU 115
0.0271
ILE 116
0.0145
VAL 117
0.0170
ASP 118
0.0245
ARG 119
0.0256
ILE 120
0.0211
VAL 121
0.0106
GLY 122
0.0083
ARG 123
0.0074
ARG 124
0.0061
VAL 125
0.0062
HIS 126
0.0056
ALA 127
0.0111
PRO 128
0.0139
SER 129
0.0148
GLY 130
0.0103
ARG 131
0.0078
VAL 132
0.0083
TYR 133
0.0033
HIS 134
0.0017
VAL 135
0.0020
LYS 136
0.0028
PHE 137
0.0043
ASN 138
0.0075
PRO 139
0.0066
PRO 140
0.0044
LYS 141
0.0051
VAL 142
0.0056
GLU 143
0.0068
GLY 144
0.0073
LYS 145
0.0042
ASP 146
0.0038
ASP 147
0.0023
VAL 148
0.0060
THR 149
0.0082
GLY 150
0.0050
GLU 151
0.0056
GLU 152
0.0052
LEU 153
0.0082
THR 154
0.0086
THR 155
0.0108
ARG 156
0.0064
LYS 157
0.0256
ASP 158
0.0138
ASP 159
0.0094
GLN 160
0.0203
GLU 161
0.0090
GLU 162
0.0066
THR 163
0.0118
VAL 164
0.0059
ARG 165
0.0129
LYS 166
0.0120
ARG 167
0.0139
LEU 168
0.0149
VAL 169
0.0196
GLU 170
0.0212
TYR 171
0.0118
HIS 172
0.0165
GLN 173
0.0444
MET 174
0.0395
THR 175
0.0086
ALA 176
0.0120
PRO 177
0.0118
LEU 178
0.0064
ILE 179
0.0076
GLY 180
0.0057
TYR 181
0.0063
TYR 182
0.0082
SER 183
0.0090
LYS 184
0.0091
GLU 185
0.0082
ALA 186
0.0099
GLU 187
0.0125
ALA 188
0.0109
GLY 189
0.0124
ASN 190
0.0055
THR 191
0.0038
LYS 192
0.0041
TYR 193
0.0084
ALA 194
0.0092
LYS 195
0.0124
VAL 196
0.0113
ASP 197
0.0089
GLY 198
0.0081
THR 199
0.0092
LYS 200
0.0087
PRO 201
0.0093
VAL 202
0.0141
ALA 203
0.0138
GLU 204
0.0119
VAL 205
0.0075
ARG 206
0.0065
ALA 207
0.0063
ASP 208
0.0057
LEU 209
0.0061
GLU 210
0.0065
LYS 211
0.0090
ILE 212
0.0072
LEU 213
0.0084
GLY 214
0.0077
MET 1
0.0048
ARG 2
0.0092
ILE 3
0.0115
ILE 4
0.0085
LEU 5
0.0098
LEU 6
0.0102
GLY 7
0.0146
ALA 8
0.0119
PRO 9
0.0103
GLY 10
0.0049
ALA 11
0.0045
GLY 12
0.0089
LYS 13
0.0074
GLY 14
0.0095
THR 15
0.0082
GLN 16
0.0113
ALA 17
0.0218
GLN 18
0.0237
PHE 19
0.0099
ILE 20
0.0137
MET 21
0.0178
GLU 22
0.0175
LYS 23
0.0139
TYR 24
0.0123
GLY 25
0.0087
ILE 26
0.0065
PRO 27
0.0073
GLN 28
0.0081
ILE 29
0.0063
SER 30
0.0059
THR 31
0.0059
GLY 32
0.0096
ASP 33
0.0099
MET 34
0.0152
LEU 35
0.0205
ARG 36
0.0241
ALA 37
0.0322
ALA 38
0.0255
VAL 39
0.0163
LYS 40
0.0296
SER 41
0.0215
GLY 42
0.0210
SER 43
0.0172
GLU 44
0.0194
LEU 45
0.0184
GLY 46
0.0125
LYS 47
0.0127
GLN 48
0.0180
ALA 49
0.0240
LYS 50
0.0159
ASP 51
0.0174
ILE 52
0.0193
MET 53
0.0180
ASP 54
0.0125
ALA 55
0.0049
GLY 56
0.0043
LYS 57
0.0051
LEU 58
0.0168
VAL 59
0.0234
THR 60
0.0180
ASP 61
0.0223
GLU 62
0.0219
LEU 63
0.0291
VAL 64
0.0205
ILE 65
0.0161
ALA 66
0.0183
LEU 67
0.0158
VAL 68
0.0097
LYS 69
0.0084
GLU 70
0.0065
ARG 71
0.0033
ILE 72
0.0029
ALA 73
0.0058
GLN 74
0.0065
GLU 75
0.0088
ASP 76
0.0047
CYS 77
0.0064
ARG 78
0.0106
ASN 79
0.0044
GLY 80
0.0051
PHE 81
0.0060
LEU 82
0.0113
LEU 83
0.0105
ASP 84
0.0097
GLY 85
0.0106
PHE 86
0.0125
PRO 87
0.0118
ARG 88
0.0218
THR 89
0.0187
ILE 90
0.0145
PRO 91
0.0193
GLN 92
0.0128
ALA 93
0.0087
ASP 94
0.0164
ALA 95
0.0109
MET 96
0.0054
LYS 97
0.0149
GLU 98
0.0217
ALA 99
0.0121
GLY 100
0.0202
ILE 101
0.0114
ASN 102
0.0195
VAL 103
0.0115
ASP 104
0.0079
TYR 105
0.0092
VAL 106
0.0118
LEU 107
0.0146
GLU 108
0.0170
PHE 109
0.0184
ASP 110
0.0160
VAL 111
0.0104
PRO 112
0.0210
ASP 113
0.0163
GLU 114
0.0255
LEU 115
0.0232
ILE 116
0.0108
VAL 117
0.0149
ASP 118
0.0232
ARG 119
0.0209
ILE 120
0.0198
VAL 121
0.0201
GLY 122
0.0206
ARG 123
0.0216
ARG 124
0.0155
VAL 125
0.0113
HIS 126
0.0076
ALA 127
0.0164
PRO 128
0.0251
SER 129
0.0235
GLY 130
0.0068
ARG 131
0.0119
VAL 132
0.0178
TYR 133
0.0233
HIS 134
0.0146
VAL 135
0.0163
LYS 136
0.0346
PHE 137
0.0290
ASN 138
0.0183
PRO 139
0.0247
PRO 140
0.0254
LYS 141
0.0406
VAL 142
0.0134
GLU 143
0.0115
GLY 144
0.0223
LYS 145
0.0154
ASP 146
0.0150
ASP 147
0.0114
VAL 148
0.0086
THR 149
0.0061
GLY 150
0.0098
GLU 151
0.0174
GLU 152
0.0264
LEU 153
0.0267
THR 154
0.0155
THR 155
0.0122
ARG 156
0.0118
LYS 157
0.0251
ASP 158
0.0243
ASP 159
0.0178
GLN 160
0.0259
GLU 161
0.0105
GLU 162
0.0207
THR 163
0.0225
VAL 164
0.0126
ARG 165
0.0100
LYS 166
0.0163
ARG 167
0.0115
LEU 168
0.0093
VAL 169
0.0196
GLU 170
0.0248
TYR 171
0.0169
HIS 172
0.0096
GLN 173
0.0379
MET 174
0.0419
THR 175
0.0140
ALA 176
0.0108
PRO 177
0.0154
LEU 178
0.0057
ILE 179
0.0056
GLY 180
0.0096
TYR 181
0.0028
TYR 182
0.0051
SER 183
0.0086
LYS 184
0.0080
GLU 185
0.0036
ALA 186
0.0022
GLU 187
0.0118
ALA 188
0.0129
GLY 189
0.0116
ASN 190
0.0071
THR 191
0.0087
LYS 192
0.0090
TYR 193
0.0134
ALA 194
0.0174
LYS 195
0.0206
VAL 196
0.0221
ASP 197
0.0171
GLY 198
0.0144
THR 199
0.0125
LYS 200
0.0147
PRO 201
0.0282
VAL 202
0.0272
ALA 203
0.0256
GLU 204
0.0230
VAL 205
0.0210
ARG 206
0.0152
ALA 207
0.0131
ASP 208
0.0134
LEU 209
0.0123
GLU 210
0.0078
LYS 211
0.0103
ILE 212
0.0125
LEU 213
0.0117
GLY 214
0.0166
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.