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 = 0.0900
ASP 1
0.0900
MET 2
0.0763
LYS 3
0.0630
ALA 4
0.0551
LEU 5
0.0373
GLN 6
0.0327
LYS 7
0.0320
GLU 8
0.0272
LEU 9
0.0197
GLU 10
0.0217
GLN 11
0.0206
PHE 12
0.0165
ALA 13
0.0150
LYS 14
0.0169
LEU 15
0.0154
LEU 16
0.0121
LYS 17
0.0126
GLN 18
0.0135
LYS 19
0.0123
ARG 20
0.0100
ILE 21
0.0100
THR 22
0.0106
LEU 23
0.0113
GLY 24
0.0097
TYR 25
0.0082
THR 26
0.0074
GLN 27
0.0078
ALA 28
0.0065
ASP 29
0.0055
VAL 30
0.0060
GLY 31
0.0058
LEU 32
0.0060
THR 33
0.0064
LEU 34
0.0058
GLY 35
0.0075
VAL 36
0.0091
LEU 37
0.0085
PHE 38
0.0075
GLY 39
0.0096
LYS 40
0.0083
VAL 41
0.0074
PHE 42
0.0073
SER 43
0.0092
GLN 44
0.0093
THR 45
0.0115
THR 46
0.0101
ILE 47
0.0090
SER 48
0.0117
ARG 49
0.0128
PHE 50
0.0111
GLU 51
0.0133
ALA 52
0.0167
LEU 53
0.0170
GLN 54
0.0168
LEU 55
0.0134
SER 56
0.0123
LEU 57
0.0146
LYS 58
0.0071
ASN 59
0.0082
MET 60
0.0092
SER 61
0.0089
LYS 62
0.0053
LEU 63
0.0060
ARG 64
0.0095
PRO 65
0.0089
LEU 66
0.0070
LEU 67
0.0080
GLU 68
0.0110
LYS 69
0.0098
TRP 70
0.0087
VAL 71
0.0113
GLU 72
0.0128
GLU 73
0.0121
ALA 74
0.0119
ASP 75
0.0153
ASN 76
0.0167
ASN 77
0.0154
GLU 78
0.0141
ASN 79
0.0165
LEU 80
0.0157
GLN 81
0.0117
GLU 82
0.0116
ILE 83
0.0152
SER 84
0.0142
LYS 85
0.0125
SER 86
0.0110
VAL 90
0.0160
GLN 91
0.0148
ALA 92
0.0134
ARG 93
0.0141
LYS 94
0.0101
ARG 95
0.0101
LYS 96
0.0115
ARG 97
0.0126
THR 98
0.0165
SER 99
0.0175
ILE 100
0.0195
GLU 101
0.0219
ASN 102
0.0157
ARG 103
0.0190
VAL 104
0.0197
ARG 105
0.0123
TRP 106
0.0155
SER 107
0.0223
LEU 108
0.0198
GLU 109
0.0192
THR 110
0.0269
MET 111
0.0297
PHE 112
0.0278
LEU 113
0.0327
LYS 114
0.0378
SER 115
0.0362
PRO 116
0.0303
LYS 117
0.0304
PRO 118
0.0339
SER 119
0.0364
LEU 120
0.0390
GLN 121
0.0451
GLN 122
0.0397
ILE 123
0.0344
THR 124
0.0414
HIS 125
0.0441
ILE 126
0.0359
ALA 127
0.0348
ASN 128
0.0437
GLN 129
0.0435
LEU 130
0.0353
GLY 131
0.0381
LEU 132
0.0313
GLU 133
0.0317
LYS 134
0.0297
ASP 135
0.0226
VAL 136
0.0181
VAL 137
0.0197
ARG 138
0.0192
VAL 139
0.0124
TRP 140
0.0135
PHE 141
0.0168
SER 142
0.0142
ASN 143
0.0109
ARG 144
0.0159
ARG 145
0.0203
GLN 146
0.0178
LYS 147
0.0207
GLY 148
0.0277
LYS 149
0.0301
ARG 150
0.0347
LYS 3
0.0243
ALA 4
0.0227
LEU 5
0.0161
GLN 6
0.0165
LYS 7
0.0201
GLU 8
0.0189
LEU 9
0.0151
GLU 10
0.0174
GLN 11
0.0194
PHE 12
0.0172
ALA 13
0.0154
LYS 14
0.0190
LEU 15
0.0191
LEU 16
0.0158
LYS 17
0.0150
GLN 18
0.0195
LYS 19
0.0189
ARG 20
0.0152
ILE 21
0.0148
THR 22
0.0189
LEU 23
0.0200
GLY 24
0.0176
TYR 25
0.0147
THR 26
0.0117
GLN 27
0.0103
ALA 28
0.0082
ASP 29
0.0101
VAL 30
0.0108
GLY 31
0.0084
LEU 32
0.0094
THR 33
0.0129
LEU 34
0.0124
GLY 35
0.0130
VAL 36
0.0161
LEU 37
0.0178
PHE 38
0.0169
GLY 39
0.0162
LYS 40
0.0128
VAL 41
0.0096
PHE 42
0.0074
SER 43
0.0069
GLN 44
0.0084
THR 45
0.0083
THR 46
0.0074
ILE 47
0.0085
SER 48
0.0105
ARG 49
0.0093
PHE 50
0.0097
GLU 51
0.0125
ALA 52
0.0136
LEU 53
0.0122
GLN 54
0.0107
LEU 55
0.0074
SER 56
0.0062
LEU 57
0.0075
LYS 58
0.0078
ASN 59
0.0077
MET 60
0.0088
SER 61
0.0104
LYS 62
0.0106
LEU 63
0.0103
ARG 64
0.0128
PRO 65
0.0152
LEU 66
0.0142
LEU 67
0.0138
GLU 68
0.0171
LYS 69
0.0180
TRP 70
0.0165
VAL 71
0.0189
GLU 72
0.0223
GLU 73
0.0224
ALA 74
0.0218
ASP 75
0.0255
ASN 76
0.0286
ASN 77
0.0271
GLU 78
0.0241
ASN 79
0.0252
LEU 80
0.0249
GLN 81
0.0200
GLU 82
0.0189
ILE 83
0.0201
SER 84
0.0194
LYS 85
0.0150
SER 86
0.0137
GLN 91
0.0165
ALA 92
0.0136
ARG 93
0.0127
LYS 94
0.0085
ARG 95
0.0068
LYS 96
0.0066
ARG 97
0.0083
THR 98
0.0098
SER 99
0.0114
ILE 100
0.0100
GLU 101
0.0096
ASN 102
0.0085
ARG 103
0.0060
VAL 104
0.0074
ARG 105
0.0064
TRP 106
0.0096
SER 107
0.0125
LEU 108
0.0120
GLU 109
0.0144
THR 110
0.0192
MET 111
0.0203
PHE 112
0.0196
LEU 113
0.0253
LYS 114
0.0290
SER 115
0.0267
PRO 116
0.0230
LYS 117
0.0228
PRO 118
0.0239
SER 119
0.0259
LEU 120
0.0253
GLN 121
0.0308
GLN 122
0.0273
ILE 123
0.0217
THR 124
0.0260
HIS 125
0.0279
ILE 126
0.0217
ALA 127
0.0204
ASN 128
0.0259
GLN 129
0.0245
LEU 130
0.0185
GLY 131
0.0202
LEU 132
0.0170
GLU 133
0.0191
LYS 134
0.0181
ASP 135
0.0130
VAL 136
0.0100
VAL 137
0.0117
ARG 138
0.0117
VAL 139
0.0076
TRP 140
0.0073
PHE 141
0.0113
SER 142
0.0103
ASN 143
0.0094
ARG 144
0.0122
ARG 145
0.0159
GLN 146
0.0158
LYS 147
0.0190
GLY 148
0.0248
LYS 149
0.0273
ARG 150
0.0303
SER 151
0.0433
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.