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 = 0.0494
ILE 2
0.0114
ASP 3
0.0058
THR 4
0.0077
ALA 5
0.0110
ALA 6
0.0083
LYS 7
0.0048
PHE 8
0.0084
ILE 9
0.0081
GLY 10
0.0051
ALA 11
0.0046
GLY 12
0.0055
ALA 13
0.0042
ALA 14
0.0025
THR 15
0.0031
VAL 16
0.0018
GLY 17
0.0013
VAL 18
0.0032
ALA 19
0.0027
GLY 20
0.0033
SER 21
0.0050
GLY 22
0.0073
ALA 23
0.0083
GLY 24
0.0083
ILE 25
0.0117
GLY 26
0.0150
THR 27
0.0145
VAL 28
0.0138
PHE 29
0.0217
GLY 30
0.0244
SER 31
0.0253
LEU 32
0.0278
ILE 33
0.0316
ILE 34
0.0343
GLY 35
0.0353
TYR 36
0.0407
ALA 37
0.0462
ARG 38
0.0477
ASN 39
0.0470
PRO 40
0.0458
SER 41
0.0347
LEU 42
0.0416
LYS 43
0.0444
GLN 44
0.0325
GLN 45
0.0176
LEU 46
0.0175
PHE 47
0.0266
SER 48
0.0260
TYR 49
0.0146
ALA 50
0.0163
ILE 51
0.0205
LEU 52
0.0154
GLY 53
0.0078
PHE 54
0.0107
ALA 55
0.0117
LEU 56
0.0074
SER 57
0.0043
GLU 58
0.0068
ALA 59
0.0071
MET 60
0.0042
GLY 61
0.0038
LEU 62
0.0046
PHE 63
0.0050
CYS 64
0.0034
LEU 65
0.0030
MET 66
0.0040
VAL 67
0.0037
ALA 68
0.0035
PHE 69
0.0050
LEU 70
0.0053
ILE 71
0.0040
LEU 72
0.0067
PHE 73
0.0085
ILE 2
0.0168
ASP 3
0.0172
THR 4
0.0147
ALA 5
0.0127
ALA 6
0.0122
LYS 7
0.0109
PHE 8
0.0072
ILE 9
0.0074
GLY 10
0.0080
ALA 11
0.0063
GLY 12
0.0039
ALA 13
0.0042
ALA 14
0.0043
THR 15
0.0023
VAL 16
0.0011
GLY 17
0.0024
VAL 18
0.0022
ALA 19
0.0020
GLY 20
0.0046
SER 21
0.0051
GLY 22
0.0025
ALA 23
0.0054
GLY 24
0.0084
ILE 25
0.0061
GLY 26
0.0057
THR 27
0.0117
VAL 28
0.0130
PHE 29
0.0065
GLY 30
0.0118
SER 31
0.0178
LEU 32
0.0133
ILE 33
0.0101
ILE 34
0.0215
GLY 35
0.0257
TYR 36
0.0149
ALA 37
0.0222
ARG 38
0.0331
ASN 39
0.0289
PRO 40
0.0322
SER 41
0.0364
LEU 42
0.0267
LYS 43
0.0356
GLN 44
0.0392
GLN 45
0.0389
LEU 46
0.0286
PHE 47
0.0237
SER 48
0.0322
TYR 49
0.0292
ALA 50
0.0207
ILE 51
0.0226
LEU 52
0.0248
GLY 53
0.0180
PHE 54
0.0149
ALA 55
0.0173
LEU 56
0.0139
SER 57
0.0107
GLU 58
0.0105
ALA 59
0.0113
MET 60
0.0086
GLY 61
0.0078
LEU 62
0.0099
PHE 63
0.0096
CYS 64
0.0073
LEU 65
0.0080
MET 66
0.0099
VAL 67
0.0087
ALA 68
0.0078
PHE 69
0.0104
LEU 70
0.0118
ILE 71
0.0107
LEU 72
0.0115
PHE 73
0.0146
ILE 2
0.0114
ASP 3
0.0057
THR 4
0.0070
ALA 5
0.0109
ALA 6
0.0087
LYS 7
0.0046
PHE 8
0.0088
ILE 9
0.0083
GLY 10
0.0052
ALA 11
0.0050
GLY 12
0.0059
ALA 13
0.0041
ALA 14
0.0025
THR 15
0.0034
VAL 16
0.0020
GLY 17
0.0015
VAL 18
0.0034
ALA 19
0.0028
GLY 20
0.0032
SER 21
0.0047
GLY 22
0.0070
ALA 23
0.0077
GLY 24
0.0076
ILE 25
0.0111
GLY 26
0.0142
THR 27
0.0137
VAL 28
0.0134
PHE 29
0.0201
GLY 30
0.0222
SER 31
0.0239
LEU 32
0.0268
ILE 33
0.0294
ILE 34
0.0318
GLY 35
0.0350
TYR 36
0.0392
ALA 37
0.0434
ARG 38
0.0467
ASN 39
0.0460
PRO 40
0.0461
SER 41
0.0330
LEU 42
0.0394
LYS 43
0.0392
GLN 44
0.0308
GLN 45
0.0190
LEU 46
0.0179
PHE 47
0.0257
SER 48
0.0246
TYR 49
0.0139
ALA 50
0.0157
ILE 51
0.0207
LEU 52
0.0158
GLY 53
0.0079
PHE 54
0.0100
ALA 55
0.0116
LEU 56
0.0073
SER 57
0.0044
GLU 58
0.0056
ALA 59
0.0064
MET 60
0.0044
GLY 61
0.0036
LEU 62
0.0044
PHE 63
0.0049
CYS 64
0.0035
LEU 65
0.0032
MET 66
0.0045
VAL 67
0.0040
ALA 68
0.0040
PHE 69
0.0058
LEU 70
0.0059
ILE 71
0.0045
LEU 72
0.0075
PHE 73
0.0098
ILE 2
0.0173
ASP 3
0.0171
THR 4
0.0151
ALA 5
0.0140
ALA 6
0.0124
LYS 7
0.0117
PHE 8
0.0084
ILE 9
0.0080
GLY 10
0.0086
ALA 11
0.0071
GLY 12
0.0047
ALA 13
0.0044
ALA 14
0.0048
THR 15
0.0029
VAL 16
0.0014
GLY 17
0.0027
VAL 18
0.0028
ALA 19
0.0020
GLY 20
0.0048
SER 21
0.0053
GLY 22
0.0025
ALA 23
0.0055
GLY 24
0.0083
ILE 25
0.0063
GLY 26
0.0059
THR 27
0.0119
VAL 28
0.0134
PHE 29
0.0085
GLY 30
0.0118
SER 31
0.0185
LEU 32
0.0160
ILE 33
0.0106
ILE 34
0.0216
GLY 35
0.0276
TYR 36
0.0179
ALA 37
0.0232
ARG 38
0.0342
ASN 39
0.0303
PRO 40
0.0333
SER 41
0.0350
LEU 42
0.0283
LYS 43
0.0346
GLN 44
0.0393
GLN 45
0.0372
LEU 46
0.0289
PHE 47
0.0247
SER 48
0.0300
TYR 49
0.0276
ALA 50
0.0207
ILE 51
0.0219
LEU 52
0.0233
GLY 53
0.0175
PHE 54
0.0154
ALA 55
0.0172
LEU 56
0.0147
SER 57
0.0110
GLU 58
0.0108
ALA 59
0.0120
MET 60
0.0093
GLY 61
0.0083
LEU 62
0.0104
PHE 63
0.0102
CYS 64
0.0079
LEU 65
0.0087
MET 66
0.0108
VAL 67
0.0093
ALA 68
0.0086
PHE 69
0.0114
LEU 70
0.0122
ILE 71
0.0110
LEU 72
0.0127
PHE 73
0.0159
ILE 2
0.0121
ASP 3
0.0061
THR 4
0.0053
ALA 5
0.0105
ALA 6
0.0081
LYS 7
0.0038
PHE 8
0.0087
ILE 9
0.0083
GLY 10
0.0047
ALA 11
0.0044
GLY 12
0.0060
ALA 13
0.0044
ALA 14
0.0026
THR 15
0.0037
VAL 16
0.0025
GLY 17
0.0018
VAL 18
0.0036
ALA 19
0.0030
GLY 20
0.0031
SER 21
0.0051
GLY 22
0.0074
ALA 23
0.0087
GLY 24
0.0085
ILE 25
0.0119
GLY 26
0.0149
THR 27
0.0145
VAL 28
0.0142
PHE 29
0.0219
GLY 30
0.0236
SER 31
0.0252
LEU 32
0.0289
ILE 33
0.0307
ILE 34
0.0327
GLY 35
0.0359
TYR 36
0.0407
ALA 37
0.0450
ARG 38
0.0467
ASN 39
0.0451
PRO 40
0.0439
SER 41
0.0296
LEU 42
0.0376
LYS 43
0.0414
GLN 44
0.0310
GLN 45
0.0155
LEU 46
0.0159
PHE 47
0.0266
SER 48
0.0261
TYR 49
0.0139
ALA 50
0.0153
ILE 51
0.0210
LEU 52
0.0162
GLY 53
0.0070
PHE 54
0.0102
ALA 55
0.0127
LEU 56
0.0087
SER 57
0.0046
GLU 58
0.0071
ALA 59
0.0081
MET 60
0.0054
GLY 61
0.0043
LEU 62
0.0056
PHE 63
0.0059
CYS 64
0.0039
LEU 65
0.0029
MET 66
0.0044
VAL 67
0.0047
ALA 68
0.0038
PHE 69
0.0066
LEU 70
0.0081
ILE 71
0.0060
LEU 72
0.0099
PHE 73
0.0147
ILE 2
0.0190
ASP 3
0.0188
THR 4
0.0163
ALA 5
0.0140
ALA 6
0.0131
LYS 7
0.0121
PHE 8
0.0076
ILE 9
0.0072
GLY 10
0.0086
ALA 11
0.0070
GLY 12
0.0043
ALA 13
0.0043
ALA 14
0.0048
THR 15
0.0029
VAL 16
0.0015
GLY 17
0.0031
VAL 18
0.0027
ALA 19
0.0017
GLY 20
0.0045
SER 21
0.0050
GLY 22
0.0021
ALA 23
0.0051
GLY 24
0.0080
ILE 25
0.0060
GLY 26
0.0060
THR 27
0.0119
VAL 28
0.0131
PHE 29
0.0074
GLY 30
0.0126
SER 31
0.0189
LEU 32
0.0153
ILE 33
0.0118
ILE 34
0.0235
GLY 35
0.0279
TYR 36
0.0193
ALA 37
0.0225
ARG 38
0.0351
ASN 39
0.0316
PRO 40
0.0356
SER 41
0.0383
LEU 42
0.0310
LYS 43
0.0379
GLN 44
0.0404
GLN 45
0.0394
LEU 46
0.0304
PHE 47
0.0261
SER 48
0.0319
TYR 49
0.0292
ALA 50
0.0216
ILE 51
0.0234
LEU 52
0.0252
GLY 53
0.0186
PHE 54
0.0151
ALA 55
0.0180
LEU 56
0.0155
SER 57
0.0114
GLU 58
0.0107
ALA 59
0.0123
MET 60
0.0094
GLY 61
0.0085
LEU 62
0.0109
PHE 63
0.0103
CYS 64
0.0081
LEU 65
0.0098
MET 66
0.0110
VAL 67
0.0091
ALA 68
0.0092
PHE 69
0.0124
LEU 70
0.0129
ILE 71
0.0119
LEU 72
0.0132
PHE 73
0.0165
ILE 2
0.0121
ASP 3
0.0070
THR 4
0.0091
ALA 5
0.0116
ALA 6
0.0083
LYS 7
0.0045
PHE 8
0.0090
ILE 9
0.0084
GLY 10
0.0054
ALA 11
0.0051
GLY 12
0.0061
ALA 13
0.0044
ALA 14
0.0026
THR 15
0.0034
VAL 16
0.0021
GLY 17
0.0016
VAL 18
0.0035
ALA 19
0.0028
GLY 20
0.0032
SER 21
0.0052
GLY 22
0.0072
ALA 23
0.0085
GLY 24
0.0086
ILE 25
0.0119
GLY 26
0.0149
THR 27
0.0150
VAL 28
0.0150
PHE 29
0.0225
GLY 30
0.0239
SER 31
0.0262
LEU 32
0.0303
ILE 33
0.0318
ILE 34
0.0350
GLY 35
0.0384
TYR 36
0.0433
ALA 37
0.0470
ARG 38
0.0493
ASN 39
0.0494
PRO 40
0.0491
SER 41
0.0366
LEU 42
0.0429
LYS 43
0.0465
GLN 44
0.0346
GLN 45
0.0194
LEU 46
0.0192
PHE 47
0.0290
SER 48
0.0279
TYR 49
0.0151
ALA 50
0.0165
ILE 51
0.0210
LEU 52
0.0157
GLY 53
0.0077
PHE 54
0.0106
ALA 55
0.0122
LEU 56
0.0080
SER 57
0.0046
GLU 58
0.0066
ALA 59
0.0074
MET 60
0.0048
GLY 61
0.0038
LEU 62
0.0048
PHE 63
0.0053
CYS 64
0.0036
LEU 65
0.0030
MET 66
0.0046
VAL 67
0.0044
ALA 68
0.0040
PHE 69
0.0066
LEU 70
0.0069
ILE 71
0.0051
LEU 72
0.0087
PHE 73
0.0117
ILE 2
0.0170
ASP 3
0.0165
THR 4
0.0138
ALA 5
0.0120
ALA 6
0.0118
LYS 7
0.0107
PHE 8
0.0070
ILE 9
0.0073
GLY 10
0.0077
ALA 11
0.0063
GLY 12
0.0043
ALA 13
0.0041
ALA 14
0.0046
THR 15
0.0026
VAL 16
0.0014
GLY 17
0.0028
VAL 18
0.0023
ALA 19
0.0015
GLY 20
0.0043
SER 21
0.0045
GLY 22
0.0016
ALA 23
0.0050
GLY 24
0.0078
ILE 25
0.0053
GLY 26
0.0059
THR 27
0.0118
VAL 28
0.0127
PHE 29
0.0059
GLY 30
0.0130
SER 31
0.0184
LEU 32
0.0130
ILE 33
0.0117
ILE 34
0.0231
GLY 35
0.0264
TYR 36
0.0161
ALA 37
0.0239
ARG 38
0.0349
ASN 39
0.0289
PRO 40
0.0317
SER 41
0.0355
LEU 42
0.0258
LYS 43
0.0351
GLN 44
0.0403
GLN 45
0.0411
LEU 46
0.0302
PHE 47
0.0237
SER 48
0.0320
TYR 49
0.0290
ALA 50
0.0195
ILE 51
0.0224
LEU 52
0.0248
GLY 53
0.0174
PHE 54
0.0139
ALA 55
0.0170
LEU 56
0.0146
SER 57
0.0105
GLU 58
0.0104
ALA 59
0.0117
MET 60
0.0089
GLY 61
0.0083
LEU 62
0.0104
PHE 63
0.0096
CYS 64
0.0076
LEU 65
0.0089
MET 66
0.0102
VAL 67
0.0088
ALA 68
0.0083
PHE 69
0.0109
LEU 70
0.0115
ILE 71
0.0105
LEU 72
0.0115
PHE 73
0.0143
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.