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 = 0.0408
SER 1
0.0229
ASN 2
0.0222
VAL 3
0.0247
PRO 4
0.0249
HIS 5
0.0218
LYS 6
0.0251
SER 7
0.0252
SER 8
0.0304
LEU 9
0.0287
PRO 10
0.0361
GLU 11
0.0347
GLY 12
0.0238
ILE 13
0.0207
ARG 14
0.0230
PRO 15
0.0247
GLY 16
0.0243
THR 17
0.0236
VAL 18
0.0229
LEU 19
0.0197
ARG 20
0.0200
ILE 21
0.0156
ARG 22
0.0156
GLY 23
0.0107
LEU 24
0.0051
VAL 25
0.0056
PRO 26
0.0098
PRO 27
0.0153
ASN 28
0.0231
ALA 29
0.0197
SER 30
0.0251
ARG 31
0.0195
PHE 32
0.0140
HIS 33
0.0108
VAL 34
0.0068
ASN 35
0.0098
LEU 36
0.0100
LEU 37
0.0163
CYS 38
0.0193
GLY 39
0.0289
GLU 40
0.0356
GLU 41
0.0400
GLN 42
0.0406
GLY 43
0.0344
SER 44
0.0280
ASP 45
0.0199
ALA 46
0.0133
ALA 47
0.0054
LEU 48
0.0039
HIS 49
0.0092
PHE 50
0.0069
ASN 51
0.0130
PRO 52
0.0145
ARG 53
0.0221
LEU 54
0.0232
ASP 55
0.0311
THR 56
0.0343
SER 57
0.0303
GLU 58
0.0272
VAL 59
0.0191
VAL 60
0.0189
PHE 61
0.0138
ASN 62
0.0149
SER 63
0.0131
LYS 64
0.0190
GLU 65
0.0191
GLN 66
0.0265
GLY 67
0.0321
SER 68
0.0313
TRP 69
0.0265
GLY 70
0.0241
ARG 71
0.0276
GLU 72
0.0252
GLU 73
0.0236
ARG 74
0.0260
GLY 75
0.0235
PRO 76
0.0294
GLY 77
0.0297
VAL 78
0.0237
PRO 79
0.0199
PHE 80
0.0150
GLN 81
0.0184
ARG 82
0.0149
GLY 83
0.0095
GLN 84
0.0113
PRO 85
0.0113
PHE 86
0.0139
GLU 87
0.0172
VAL 88
0.0161
LEU 89
0.0186
ILE 90
0.0168
ILE 91
0.0207
ALA 92
0.0205
SER 93
0.0240
ASP 94
0.0254
ASP 95
0.0214
GLY 96
0.0171
PHE 97
0.0147
LYS 98
0.0180
ALA 99
0.0152
VAL 100
0.0185
VAL 101
0.0171
GLY 102
0.0189
ASP 103
0.0210
ALA 104
0.0204
GLN 105
0.0246
TYR 106
0.0204
HIS 107
0.0208
HIS 108
0.0201
PHE 109
0.0148
ARG 110
0.0156
HIS 111
0.0101
ARG 112
0.0060
LEU 113
0.0022
PRO 114
0.0085
LEU 115
0.0132
ALA 116
0.0171
ARG 117
0.0154
VAL 118
0.0153
ARG 119
0.0232
LEU 120
0.0221
VAL 121
0.0157
GLU 122
0.0163
VAL 123
0.0130
GLY 124
0.0169
GLY 125
0.0195
ASP 126
0.0173
VAL 127
0.0100
GLN 128
0.0121
LEU 129
0.0131
ASP 130
0.0180
SER 131
0.0192
VAL 132
0.0185
ARG 133
0.0204
ILE 134
0.0223
PHE 135
0.0248
SER 1
0.0371
ASN 2
0.0320
VAL 3
0.0312
PRO 4
0.0229
HIS 5
0.0205
LYS 6
0.0245
SER 7
0.0239
SER 8
0.0288
LEU 9
0.0266
PRO 10
0.0354
GLU 11
0.0343
GLY 12
0.0237
ILE 13
0.0194
ARG 14
0.0210
PRO 15
0.0238
GLY 16
0.0243
THR 17
0.0233
VAL 18
0.0225
LEU 19
0.0200
ARG 20
0.0206
ILE 21
0.0166
ARG 22
0.0171
GLY 23
0.0121
LEU 24
0.0084
VAL 25
0.0067
PRO 26
0.0075
PRO 27
0.0146
ASN 28
0.0213
ALA 29
0.0178
SER 30
0.0241
ARG 31
0.0185
PHE 32
0.0124
HIS 33
0.0097
VAL 34
0.0058
ASN 35
0.0094
LEU 36
0.0099
LEU 37
0.0162
CYS 38
0.0201
GLY 39
0.0296
GLU 40
0.0349
GLU 41
0.0406
GLN 42
0.0408
GLY 43
0.0349
SER 44
0.0294
ASP 45
0.0210
ALA 46
0.0143
ALA 47
0.0067
LEU 48
0.0041
HIS 49
0.0091
PHE 50
0.0072
ASN 51
0.0129
PRO 52
0.0150
ARG 53
0.0225
LEU 54
0.0242
ASP 55
0.0319
THR 56
0.0352
SER 57
0.0316
GLU 58
0.0281
VAL 59
0.0198
VAL 60
0.0193
PHE 61
0.0141
ASN 62
0.0149
SER 63
0.0139
LYS 64
0.0201
GLU 65
0.0215
GLN 66
0.0292
GLY 67
0.0333
SER 68
0.0324
TRP 69
0.0271
GLY 70
0.0248
ARG 71
0.0258
GLU 72
0.0248
GLU 73
0.0232
ARG 74
0.0257
GLY 75
0.0242
PRO 76
0.0306
GLY 77
0.0317
VAL 78
0.0256
PRO 79
0.0223
PHE 80
0.0182
GLN 81
0.0227
ARG 82
0.0175
GLY 83
0.0130
GLN 84
0.0172
PRO 85
0.0163
PHE 86
0.0172
GLU 87
0.0190
VAL 88
0.0177
LEU 89
0.0194
ILE 90
0.0173
ILE 91
0.0205
ALA 92
0.0200
SER 93
0.0233
ASP 94
0.0250
ASP 95
0.0210
GLY 96
0.0163
PHE 97
0.0145
LYS 98
0.0180
ALA 99
0.0160
VAL 100
0.0195
VAL 101
0.0189
GLY 102
0.0209
ASP 103
0.0216
ALA 104
0.0208
GLN 105
0.0247
TYR 106
0.0207
HIS 107
0.0209
HIS 108
0.0195
PHE 109
0.0140
ARG 110
0.0135
HIS 111
0.0081
ARG 112
0.0050
LEU 113
0.0033
PRO 114
0.0079
LEU 115
0.0122
ALA 116
0.0173
ARG 117
0.0168
VAL 118
0.0153
ARG 119
0.0228
LEU 120
0.0209
VAL 121
0.0148
GLU 122
0.0149
VAL 123
0.0110
GLY 124
0.0148
GLY 125
0.0178
ASP 126
0.0143
VAL 127
0.0063
GLN 128
0.0086
LEU 129
0.0110
ASP 130
0.0172
SER 131
0.0193
VAL 132
0.0189
ARG 133
0.0214
ILE 134
0.0221
PHE 135
0.0245
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.