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 = 0.0661
SER 1
0.0225
ASN 2
0.0217
VAL 3
0.0250
PRO 4
0.0237
HIS 5
0.0210
LYS 6
0.0247
SER 7
0.0253
SER 8
0.0305
LEU 9
0.0289
PRO 10
0.0360
GLU 11
0.0348
GLY 12
0.0240
ILE 13
0.0200
ARG 14
0.0222
PRO 15
0.0239
GLY 16
0.0236
THR 17
0.0230
VAL 18
0.0225
LEU 19
0.0194
ARG 20
0.0200
ILE 21
0.0160
ARG 22
0.0161
GLY 23
0.0110
LEU 24
0.0059
VAL 25
0.0058
PRO 26
0.0083
PRO 27
0.0149
ASN 28
0.0221
ALA 29
0.0189
SER 30
0.0245
ARG 31
0.0189
PHE 32
0.0132
HIS 33
0.0102
VAL 34
0.0066
ASN 35
0.0099
LEU 36
0.0106
LEU 37
0.0171
CYS 38
0.0207
GLY 39
0.0301
GLU 40
0.0363
GLU 41
0.0409
GLN 42
0.0408
GLY 43
0.0353
SER 44
0.0292
ASP 45
0.0209
ALA 46
0.0141
ALA 47
0.0064
LEU 48
0.0042
HIS 49
0.0090
PHE 50
0.0066
ASN 51
0.0125
PRO 52
0.0142
ARG 53
0.0219
LEU 54
0.0235
ASP 55
0.0310
THR 56
0.0343
SER 57
0.0303
GLU 58
0.0269
VAL 59
0.0188
VAL 60
0.0183
PHE 61
0.0131
ASN 62
0.0144
SER 63
0.0133
LYS 64
0.0196
GLU 65
0.0203
GLN 66
0.0277
GLY 67
0.0327
SER 68
0.0316
TRP 69
0.0266
GLY 70
0.0239
ARG 71
0.0270
GLU 72
0.0246
GLU 73
0.0226
ARG 74
0.0253
GLY 75
0.0230
PRO 76
0.0292
GLY 77
0.0303
VAL 78
0.0244
PRO 79
0.0210
PHE 80
0.0164
GLN 81
0.0203
ARG 82
0.0165
GLY 83
0.0119
GLN 84
0.0143
PRO 85
0.0135
PHE 86
0.0155
GLU 87
0.0178
VAL 88
0.0165
LEU 89
0.0186
ILE 90
0.0166
ILE 91
0.0202
ALA 92
0.0199
SER 93
0.0232
ASP 94
0.0246
ASP 95
0.0211
GLY 96
0.0165
PHE 97
0.0143
LYS 98
0.0176
ALA 99
0.0152
VAL 100
0.0184
VAL 101
0.0177
GLY 102
0.0194
ASP 103
0.0203
ALA 104
0.0197
GLN 105
0.0242
TYR 106
0.0200
HIS 107
0.0202
HIS 108
0.0189
PHE 109
0.0137
ARG 110
0.0139
HIS 111
0.0085
ARG 112
0.0046
LEU 113
0.0026
PRO 114
0.0081
LEU 115
0.0125
ALA 116
0.0173
ARG 117
0.0165
VAL 118
0.0159
ARG 119
0.0238
LEU 120
0.0224
VAL 121
0.0159
GLU 122
0.0161
VAL 123
0.0126
GLY 124
0.0161
GLY 125
0.0185
ASP 126
0.0157
VAL 127
0.0081
GLN 128
0.0101
LEU 129
0.0125
ASP 130
0.0180
SER 131
0.0194
VAL 132
0.0185
ARG 133
0.0206
ILE 134
0.0221
PHE 135
0.0246
SER 1
0.0661
ASN 2
0.0439
VAL 3
0.0356
PRO 4
0.0248
HIS 5
0.0213
LYS 6
0.0245
SER 7
0.0233
SER 8
0.0276
LEU 9
0.0253
PRO 10
0.0348
GLU 11
0.0331
GLY 12
0.0226
ILE 13
0.0190
ARG 14
0.0209
PRO 15
0.0235
GLY 16
0.0234
THR 17
0.0227
VAL 18
0.0221
LEU 19
0.0195
ARG 20
0.0201
ILE 21
0.0161
ARG 22
0.0165
GLY 23
0.0117
LEU 24
0.0075
VAL 25
0.0054
PRO 26
0.0073
PRO 27
0.0132
ASN 28
0.0209
ALA 29
0.0179
SER 30
0.0242
ARG 31
0.0190
PHE 32
0.0131
HIS 33
0.0103
VAL 34
0.0056
ASN 35
0.0087
LEU 36
0.0087
LEU 37
0.0148
CYS 38
0.0181
GLY 39
0.0274
GLU 40
0.0334
GLU 41
0.0382
GLN 42
0.0388
GLY 43
0.0334
SER 44
0.0269
ASP 45
0.0190
ALA 46
0.0130
ALA 47
0.0053
LEU 48
0.0037
HIS 49
0.0091
PHE 50
0.0074
ASN 51
0.0129
PRO 52
0.0150
ARG 53
0.0222
LEU 54
0.0239
ASP 55
0.0317
THR 56
0.0351
SER 57
0.0310
GLU 58
0.0280
VAL 59
0.0198
VAL 60
0.0196
PHE 61
0.0144
ASN 62
0.0149
SER 63
0.0132
LYS 64
0.0192
GLU 65
0.0197
GLN 66
0.0272
GLY 67
0.0322
SER 68
0.0314
TRP 69
0.0263
GLY 70
0.0244
ARG 71
0.0262
GLU 72
0.0250
GLU 73
0.0236
ARG 74
0.0262
GLY 75
0.0249
PRO 76
0.0307
GLY 77
0.0312
VAL 78
0.0249
PRO 79
0.0211
PHE 80
0.0167
GLN 81
0.0204
ARG 82
0.0157
GLY 83
0.0101
GLN 84
0.0142
PRO 85
0.0148
PHE 86
0.0161
GLU 87
0.0185
VAL 88
0.0172
LEU 89
0.0189
ILE 90
0.0170
ILE 91
0.0203
ALA 92
0.0199
SER 93
0.0230
ASP 94
0.0251
ASP 95
0.0214
GLY 96
0.0167
PHE 97
0.0146
LYS 98
0.0178
ALA 99
0.0156
VAL 100
0.0191
VAL 101
0.0184
GLY 102
0.0205
ASP 103
0.0222
ALA 104
0.0209
GLN 105
0.0248
TYR 106
0.0207
HIS 107
0.0208
HIS 108
0.0196
PHE 109
0.0143
ARG 110
0.0143
HIS 111
0.0094
ARG 112
0.0055
LEU 113
0.0021
PRO 114
0.0077
LEU 115
0.0129
ALA 116
0.0167
ARG 117
0.0150
VAL 118
0.0139
ARG 119
0.0213
LEU 120
0.0197
VAL 121
0.0140
GLU 122
0.0144
VAL 123
0.0112
GLY 124
0.0158
GLY 125
0.0191
ASP 126
0.0153
VAL 127
0.0076
GLN 128
0.0101
LEU 129
0.0112
ASP 130
0.0169
SER 131
0.0188
VAL 132
0.0184
ARG 133
0.0208
ILE 134
0.0214
PHE 135
0.0238
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.