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 = 0.0428
PRO 3
0.0410
LEU 4
0.0336
CYS 5
0.0269
ALA 6
0.0302
ASN 7
0.0246
LEU 8
0.0197
VAL 9
0.0238
PRO 10
0.0230
VAL 11
0.0248
PRO 12
0.0267
ILE 13
0.0228
THR 14
0.0256
ASN 15
0.0235
ALA 16
0.0230
THR 17
0.0191
LEU 18
0.0159
ASP 19
0.0167
ARG 20
0.0159
ILE 21
0.0091
THR 22
0.0071
GLY 23
0.0028
LYS 24
0.0012
TRP 25
0.0030
PHE 26
0.0068
TYR 27
0.0072
ILE 28
0.0118
ALA 29
0.0128
SER 30
0.0093
ALA 31
0.0104
PHE 32
0.0065
ARG 33
0.0066
ASN 34
0.0100
GLU 35
0.0162
GLU 36
0.0186
TYR 37
0.0140
ASN 38
0.0154
LYS 39
0.0201
SER 40
0.0175
VAL 41
0.0140
GLN 42
0.0181
GLU 43
0.0161
ILE 44
0.0139
GLN 45
0.0159
ALA 46
0.0130
THR 47
0.0102
PHE 48
0.0074
PHE 49
0.0070
TYR 50
0.0069
PHE 51
0.0067
THR 52
0.0094
PRO 53
0.0129
ASN 54
0.0169
LYS 55
0.0216
THR 56
0.0263
GLU 57
0.0255
ASP 58
0.0226
THR 59
0.0178
ILE 60
0.0128
PHE 61
0.0142
LEU 62
0.0130
ARG 63
0.0132
GLU 64
0.0129
TYR 65
0.0125
GLN 66
0.0132
THR 67
0.0150
ARG 68
0.0173
GLN 69
0.0218
ASN 70
0.0227
GLN 71
0.0203
CYS 72
0.0182
PHE 73
0.0175
TYR 74
0.0168
ASN 75
0.0178
SER 76
0.0174
SER 77
0.0183
TYR 78
0.0174
LEU 79
0.0161
ASN 80
0.0183
VAL 81
0.0194
GLN 82
0.0239
ARG 83
0.0257
GLU 84
0.0304
ASN 85
0.0256
GLY 86
0.0209
THR 87
0.0164
VAL 88
0.0144
SER 89
0.0165
ARG 90
0.0193
TYR 91
0.0237
GLU 92
0.0242
GLY 93
0.0264
GLY 94
0.0279
ARG 95
0.0261
GLU 96
0.0230
HIS 97
0.0177
VAL 98
0.0147
ALA 99
0.0102
HIS 100
0.0124
LEU 101
0.0129
LEU 102
0.0150
PHE 103
0.0184
LEU 104
0.0213
ARG 105
0.0279
ASP 106
0.0248
THR 107
0.0212
LYS 108
0.0172
THR 109
0.0146
LEU 110
0.0114
MET 111
0.0087
PHE 112
0.0056
GLY 113
0.0067
SER 114
0.0062
TYR 115
0.0099
LEU 116
0.0111
ASP 117
0.0158
ASP 118
0.0107
GLU 119
0.0063
LYS 120
0.0040
ASN 121
0.0057
TRP 122
0.0031
GLY 123
0.0024
LEU 124
0.0052
SER 125
0.0046
PHE 126
0.0087
TYR 127
0.0075
ALA 128
0.0108
ASP 129
0.0099
LYS 130
0.0136
PRO 131
0.0144
GLU 132
0.0188
THR 133
0.0221
THR 134
0.0284
LYS 135
0.0333
GLU 136
0.0327
GLN 137
0.0247
LEU 138
0.0244
GLY 139
0.0284
GLU 140
0.0253
PHE 141
0.0194
TYR 142
0.0224
GLU 143
0.0257
ALA 144
0.0197
LEU 145
0.0167
ASP 146
0.0219
CYS 147
0.0206
LEU 148
0.0139
ARG 149
0.0161
ILE 150
0.0145
PRO 151
0.0205
ARG 152
0.0234
SER 153
0.0260
ASP 154
0.0199
VAL 155
0.0172
MET 156
0.0178
TYR 157
0.0176
THR 158
0.0161
ASP 159
0.0188
TRP 160
0.0177
LYS 161
0.0220
LYS 162
0.0213
ASP 163
0.0176
LYS 164
0.0197
CYS 165
0.0160
GLU 166
0.0141
PRO 167
0.0174
LEU 168
0.0179
GLU 169
0.0138
LYS 170
0.0147
GLN 171
0.0216
HIS 172
0.0204
PRO 3
0.0428
LEU 4
0.0365
CYS 5
0.0290
ALA 6
0.0318
ASN 7
0.0257
LEU 8
0.0220
VAL 9
0.0260
PRO 10
0.0242
VAL 11
0.0242
PRO 12
0.0253
ILE 13
0.0206
THR 14
0.0223
ASN 15
0.0194
ALA 16
0.0185
THR 17
0.0161
LEU 18
0.0126
ASP 19
0.0119
ARG 20
0.0123
ILE 21
0.0064
THR 22
0.0037
GLY 23
0.0017
LYS 24
0.0040
TRP 25
0.0044
PHE 26
0.0078
TYR 27
0.0075
ILE 28
0.0116
ALA 29
0.0113
SER 30
0.0070
ALA 31
0.0066
PHE 32
0.0019
ARG 33
0.0019
ASN 34
0.0082
GLU 35
0.0121
GLU 36
0.0164
TYR 37
0.0120
ASN 38
0.0121
LYS 39
0.0175
SER 40
0.0165
VAL 41
0.0124
GLN 42
0.0161
GLU 43
0.0166
ILE 44
0.0142
GLN 45
0.0164
ALA 46
0.0139
THR 47
0.0108
PHE 48
0.0087
PHE 49
0.0083
TYR 50
0.0078
PHE 51
0.0068
THR 52
0.0091
PRO 53
0.0109
ASN 54
0.0147
LYS 55
0.0183
THR 56
0.0223
GLU 57
0.0230
ASP 58
0.0211
THR 59
0.0168
ILE 60
0.0122
PHE 61
0.0143
LEU 62
0.0135
ARG 63
0.0144
GLU 64
0.0137
TYR 65
0.0135
GLN 66
0.0140
THR 67
0.0165
ARG 68
0.0184
GLN 69
0.0236
ASN 70
0.0249
GLN 71
0.0233
CYS 72
0.0202
PHE 73
0.0190
TYR 74
0.0180
ASN 75
0.0183
SER 76
0.0177
SER 77
0.0184
TYR 78
0.0176
LEU 79
0.0161
ASN 80
0.0179
VAL 81
0.0181
GLN 82
0.0228
ARG 83
0.0242
GLU 84
0.0292
ASN 85
0.0260
GLY 86
0.0206
THR 87
0.0164
VAL 88
0.0139
SER 89
0.0165
ARG 90
0.0194
TYR 91
0.0238
GLU 92
0.0241
GLY 93
0.0265
GLY 94
0.0278
ARG 95
0.0254
GLU 96
0.0220
HIS 97
0.0176
VAL 98
0.0149
ALA 99
0.0112
HIS 100
0.0132
LEU 101
0.0128
LEU 102
0.0153
PHE 103
0.0184
LEU 104
0.0213
ARG 105
0.0275
ASP 106
0.0242
THR 107
0.0196
LYS 108
0.0164
THR 109
0.0140
LEU 110
0.0111
MET 111
0.0088
PHE 112
0.0068
GLY 113
0.0085
SER 114
0.0087
TYR 115
0.0135
LEU 116
0.0153
ASP 117
0.0209
ASP 118
0.0179
GLU 119
0.0144
LYS 120
0.0101
ASN 121
0.0089
TRP 122
0.0086
GLY 123
0.0044
LEU 124
0.0058
SER 125
0.0037
PHE 126
0.0083
TYR 127
0.0073
ALA 128
0.0110
ASP 129
0.0107
LYS 130
0.0152
PRO 131
0.0163
GLU 132
0.0198
THR 133
0.0222
THR 134
0.0285
LYS 135
0.0325
GLU 136
0.0317
GLN 137
0.0242
LEU 138
0.0234
GLY 139
0.0273
GLU 140
0.0247
PHE 141
0.0188
TYR 142
0.0215
GLU 143
0.0254
ALA 144
0.0200
LEU 145
0.0163
ASP 146
0.0213
CYS 147
0.0221
LEU 148
0.0161
ARG 149
0.0164
ILE 150
0.0122
PRO 151
0.0165
ARG 152
0.0197
SER 153
0.0207
ASP 154
0.0143
VAL 155
0.0137
MET 156
0.0147
TYR 157
0.0162
THR 158
0.0158
ASP 159
0.0192
TRP 160
0.0195
LYS 161
0.0244
LYS 162
0.0234
ASP 163
0.0199
LYS 164
0.0221
CYS 165
0.0179
GLU 166
0.0166
PRO 167
0.0190
LEU 168
0.0193
GLU 169
0.0154
LYS 170
0.0169
GLN 171
0.0215
HIS 172
0.0203
GLU 173
0.0186
LYS 174
0.0239
GLU 175
0.0263
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).
Last modification: April 25th, 2023.