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 = 0.0493
ILE 2
0.0313
ASP 3
0.0296
THR 4
0.0279
ALA 5
0.0244
ALA 6
0.0198
LYS 7
0.0158
PHE 8
0.0137
ILE 9
0.0111
GLY 10
0.0082
ALA 11
0.0038
GLY 12
0.0043
ALA 13
0.0041
ALA 14
0.0078
THR 15
0.0092
VAL 16
0.0108
GLY 17
0.0143
VAL 18
0.0157
ALA 19
0.0162
GLY 20
0.0175
SER 21
0.0178
GLY 22
0.0177
ALA 23
0.0168
GLY 24
0.0162
ILE 25
0.0158
GLY 26
0.0131
THR 27
0.0117
VAL 28
0.0105
PHE 29
0.0084
GLY 30
0.0069
SER 31
0.0024
LEU 32
0.0006
ILE 33
0.0056
ILE 34
0.0063
GLY 35
0.0091
TYR 36
0.0120
ALA 37
0.0149
ARG 38
0.0160
ASN 39
0.0188
PRO 40
0.0208
SER 41
0.0186
LEU 42
0.0152
LYS 43
0.0157
GLN 44
0.0099
GLN 45
0.0124
LEU 46
0.0072
PHE 47
0.0035
SER 48
0.0025
TYR 49
0.0070
ALA 50
0.0073
ILE 51
0.0112
LEU 52
0.0131
GLY 53
0.0135
PHE 54
0.0157
ALA 55
0.0179
LEU 56
0.0169
SER 57
0.0172
GLU 58
0.0192
ALA 59
0.0181
MET 60
0.0177
GLY 61
0.0178
LEU 62
0.0184
PHE 63
0.0164
CYS 64
0.0135
LEU 65
0.0138
MET 66
0.0130
VAL 67
0.0093
ALA 68
0.0057
PHE 69
0.0068
LEU 70
0.0060
ILE 71
0.0056
LEU 72
0.0062
PHE 73
0.0043
ILE 2
0.0295
ASP 3
0.0305
THR 4
0.0303
ALA 5
0.0245
ALA 6
0.0191
LYS 7
0.0185
PHE 8
0.0177
ILE 9
0.0116
GLY 10
0.0081
ALA 11
0.0095
GLY 12
0.0082
ALA 13
0.0040
ALA 14
0.0069
THR 15
0.0102
VAL 16
0.0110
GLY 17
0.0143
VAL 18
0.0157
ALA 19
0.0164
GLY 20
0.0177
SER 21
0.0180
GLY 22
0.0175
ALA 23
0.0170
GLY 24
0.0162
ILE 25
0.0159
GLY 26
0.0143
THR 27
0.0113
VAL 28
0.0099
PHE 29
0.0102
GLY 30
0.0078
SER 31
0.0034
LEU 32
0.0084
ILE 33
0.0118
ILE 34
0.0088
GLY 35
0.0112
TYR 36
0.0199
ALA 37
0.0214
ARG 38
0.0219
ASN 39
0.0292
PRO 40
0.0360
SER 41
0.0370
LEU 42
0.0337
LYS 43
0.0381
GLN 44
0.0275
GLN 45
0.0195
LEU 46
0.0141
PHE 47
0.0201
SER 48
0.0174
TYR 49
0.0077
ALA 50
0.0132
ILE 51
0.0177
LEU 52
0.0125
GLY 53
0.0131
PHE 54
0.0175
ALA 55
0.0198
LEU 56
0.0193
SER 57
0.0188
GLU 58
0.0196
ALA 59
0.0225
MET 60
0.0198
GLY 61
0.0183
LEU 62
0.0200
PHE 63
0.0175
CYS 64
0.0135
LEU 65
0.0139
MET 66
0.0101
VAL 67
0.0037
ALA 68
0.0078
PHE 69
0.0162
LEU 70
0.0146
ILE 71
0.0177
LEU 72
0.0255
PHE 73
0.0327
ILE 2
0.0319
ASP 3
0.0336
THR 4
0.0344
ALA 5
0.0254
ALA 6
0.0195
LYS 7
0.0205
PHE 8
0.0188
ILE 9
0.0121
GLY 10
0.0105
ALA 11
0.0127
GLY 12
0.0084
ALA 13
0.0046
ALA 14
0.0081
THR 15
0.0111
VAL 16
0.0106
GLY 17
0.0136
VAL 18
0.0151
ALA 19
0.0159
GLY 20
0.0170
SER 21
0.0170
GLY 22
0.0162
ALA 23
0.0166
GLY 24
0.0158
ILE 25
0.0149
GLY 26
0.0141
THR 27
0.0111
VAL 28
0.0111
PHE 29
0.0117
GLY 30
0.0073
SER 31
0.0048
LEU 32
0.0116
ILE 33
0.0113
ILE 34
0.0082
GLY 35
0.0133
TYR 36
0.0194
ALA 37
0.0179
ARG 38
0.0229
ASN 39
0.0278
PRO 40
0.0338
SER 41
0.0333
LEU 42
0.0322
LYS 43
0.0384
GLN 44
0.0383
GLN 45
0.0293
LEU 46
0.0203
PHE 47
0.0244
SER 48
0.0260
TYR 49
0.0158
ALA 50
0.0163
ILE 51
0.0214
LEU 52
0.0153
GLY 53
0.0128
PHE 54
0.0167
ALA 55
0.0183
LEU 56
0.0182
SER 57
0.0178
GLU 58
0.0178
ALA 59
0.0208
MET 60
0.0189
GLY 61
0.0167
LEU 62
0.0172
PHE 63
0.0154
CYS 64
0.0131
LEU 65
0.0156
MET 66
0.0144
VAL 67
0.0079
ALA 68
0.0122
PHE 69
0.0229
LEU 70
0.0212
ILE 71
0.0209
LEU 72
0.0303
PHE 73
0.0411
ILE 2
0.0369
ASP 3
0.0383
THR 4
0.0357
ALA 5
0.0281
ALA 6
0.0215
LYS 7
0.0218
PHE 8
0.0167
ILE 9
0.0121
GLY 10
0.0120
ALA 11
0.0102
GLY 12
0.0046
ALA 13
0.0035
ALA 14
0.0083
THR 15
0.0090
VAL 16
0.0093
GLY 17
0.0125
VAL 18
0.0144
ALA 19
0.0152
GLY 20
0.0163
SER 21
0.0165
GLY 22
0.0166
ALA 23
0.0161
GLY 24
0.0153
ILE 25
0.0148
GLY 26
0.0129
THR 27
0.0108
VAL 28
0.0108
PHE 29
0.0100
GLY 30
0.0056
SER 31
0.0036
LEU 32
0.0083
ILE 33
0.0045
ILE 34
0.0064
GLY 35
0.0133
TYR 36
0.0146
ALA 37
0.0145
ARG 38
0.0197
ASN 39
0.0203
PRO 40
0.0221
SER 41
0.0213
LEU 42
0.0175
LYS 43
0.0209
GLN 44
0.0244
GLN 45
0.0216
LEU 46
0.0143
PHE 47
0.0139
SER 48
0.0190
TYR 49
0.0152
ALA 50
0.0118
ILE 51
0.0159
LEU 52
0.0157
GLY 53
0.0128
PHE 54
0.0142
ALA 55
0.0154
LEU 56
0.0151
SER 57
0.0154
GLU 58
0.0168
ALA 59
0.0148
MET 60
0.0158
GLY 61
0.0148
LEU 62
0.0128
PHE 63
0.0132
CYS 64
0.0116
LEU 65
0.0131
MET 66
0.0154
VAL 67
0.0111
ALA 68
0.0109
PHE 69
0.0188
LEU 70
0.0204
ILE 71
0.0177
LEU 72
0.0190
PHE 73
0.0271
ILE 2
0.0374
ASP 3
0.0357
THR 4
0.0319
ALA 5
0.0296
ALA 6
0.0246
LYS 7
0.0193
PHE 8
0.0165
ILE 9
0.0142
GLY 10
0.0113
ALA 11
0.0028
GLY 12
0.0028
ALA 13
0.0006
ALA 14
0.0067
THR 15
0.0079
VAL 16
0.0094
GLY 17
0.0136
VAL 18
0.0159
ALA 19
0.0158
GLY 20
0.0170
SER 21
0.0182
GLY 22
0.0182
ALA 23
0.0166
GLY 24
0.0162
ILE 25
0.0165
GLY 26
0.0133
THR 27
0.0115
VAL 28
0.0106
PHE 29
0.0089
GLY 30
0.0063
SER 31
0.0016
LEU 32
0.0017
ILE 33
0.0061
ILE 34
0.0076
GLY 35
0.0115
TYR 36
0.0141
ALA 37
0.0183
ARG 38
0.0196
ASN 39
0.0206
PRO 40
0.0215
SER 41
0.0182
LEU 42
0.0148
LYS 43
0.0145
GLN 44
0.0090
GLN 45
0.0114
LEU 46
0.0064
PHE 47
0.0046
SER 48
0.0030
TYR 49
0.0066
ALA 50
0.0079
ILE 51
0.0123
LEU 52
0.0139
GLY 53
0.0140
PHE 54
0.0164
ALA 55
0.0192
LEU 56
0.0178
SER 57
0.0179
GLU 58
0.0206
ALA 59
0.0195
MET 60
0.0184
GLY 61
0.0191
LEU 62
0.0203
PHE 63
0.0178
CYS 64
0.0143
LEU 65
0.0160
MET 66
0.0176
VAL 67
0.0126
ALA 68
0.0074
PHE 69
0.0128
LEU 70
0.0147
ILE 71
0.0091
LEU 72
0.0028
PHE 73
0.0093
ILE 2
0.0371
ASP 3
0.0346
THR 4
0.0348
ALA 5
0.0328
ALA 6
0.0262
LYS 7
0.0237
PHE 8
0.0247
ILE 9
0.0181
GLY 10
0.0128
ALA 11
0.0115
GLY 12
0.0099
ALA 13
0.0030
ALA 14
0.0056
THR 15
0.0097
VAL 16
0.0096
GLY 17
0.0140
VAL 18
0.0158
ALA 19
0.0153
GLY 20
0.0173
SER 21
0.0184
GLY 22
0.0173
ALA 23
0.0164
GLY 24
0.0160
ILE 25
0.0160
GLY 26
0.0135
THR 27
0.0110
VAL 28
0.0105
PHE 29
0.0099
GLY 30
0.0075
SER 31
0.0029
LEU 32
0.0089
ILE 33
0.0132
ILE 34
0.0117
GLY 35
0.0136
TYR 36
0.0224
ALA 37
0.0235
ARG 38
0.0250
ASN 39
0.0298
PRO 40
0.0356
SER 41
0.0349
LEU 42
0.0344
LYS 43
0.0377
GLN 44
0.0280
GLN 45
0.0198
LEU 46
0.0159
PHE 47
0.0209
SER 48
0.0160
TYR 49
0.0071
ALA 50
0.0130
ILE 51
0.0185
LEU 52
0.0155
GLY 53
0.0153
PHE 54
0.0189
ALA 55
0.0224
LEU 56
0.0213
SER 57
0.0200
GLU 58
0.0211
ALA 59
0.0254
MET 60
0.0216
GLY 61
0.0201
LEU 62
0.0237
PHE 63
0.0210
CYS 64
0.0155
LEU 65
0.0163
MET 66
0.0134
VAL 67
0.0058
ALA 68
0.0092
PHE 69
0.0176
LEU 70
0.0138
ILE 71
0.0191
LEU 72
0.0285
PHE 73
0.0332
ILE 2
0.0457
ASP 3
0.0481
THR 4
0.0438
ALA 5
0.0342
ALA 6
0.0290
LYS 7
0.0296
PHE 8
0.0250
ILE 9
0.0172
GLY 10
0.0163
ALA 11
0.0171
GLY 12
0.0107
ALA 13
0.0052
ALA 14
0.0079
THR 15
0.0107
VAL 16
0.0096
GLY 17
0.0127
VAL 18
0.0144
ALA 19
0.0150
GLY 20
0.0164
SER 21
0.0164
GLY 22
0.0158
ALA 23
0.0161
GLY 24
0.0153
ILE 25
0.0148
GLY 26
0.0144
THR 27
0.0107
VAL 28
0.0106
PHE 29
0.0119
GLY 30
0.0079
SER 31
0.0052
LEU 32
0.0121
ILE 33
0.0112
ILE 34
0.0081
GLY 35
0.0149
TYR 36
0.0207
ALA 37
0.0167
ARG 38
0.0234
ASN 39
0.0292
PRO 40
0.0373
SER 41
0.0439
LEU 42
0.0387
LYS 43
0.0493
GLN 44
0.0457
GLN 45
0.0358
LEU 46
0.0236
PHE 47
0.0279
SER 48
0.0294
TYR 49
0.0158
ALA 50
0.0156
ILE 51
0.0205
LEU 52
0.0127
GLY 53
0.0114
PHE 54
0.0162
ALA 55
0.0176
LEU 56
0.0183
SER 57
0.0179
GLU 58
0.0180
ALA 59
0.0223
MET 60
0.0195
GLY 61
0.0175
LEU 62
0.0195
PHE 63
0.0170
CYS 64
0.0133
LEU 65
0.0175
MET 66
0.0164
VAL 67
0.0093
ALA 68
0.0155
PHE 69
0.0290
LEU 70
0.0291
ILE 71
0.0304
LEU 72
0.0366
PHE 73
0.0493
ILE 2
0.0408
ASP 3
0.0394
THR 4
0.0329
ALA 5
0.0254
ALA 6
0.0236
LYS 7
0.0205
PHE 8
0.0132
ILE 9
0.0117
GLY 10
0.0124
ALA 11
0.0096
GLY 12
0.0045
ALA 13
0.0042
ALA 14
0.0084
THR 15
0.0099
VAL 16
0.0103
GLY 17
0.0134
VAL 18
0.0153
ALA 19
0.0158
GLY 20
0.0166
SER 21
0.0167
GLY 22
0.0169
ALA 23
0.0166
GLY 24
0.0155
ILE 25
0.0150
GLY 26
0.0136
THR 27
0.0114
VAL 28
0.0110
PHE 29
0.0102
GLY 30
0.0062
SER 31
0.0046
LEU 32
0.0081
ILE 33
0.0042
ILE 34
0.0046
GLY 35
0.0108
TYR 36
0.0126
ALA 37
0.0128
ARG 38
0.0181
ASN 39
0.0189
PRO 40
0.0209
SER 41
0.0210
LEU 42
0.0162
LYS 43
0.0197
GLN 44
0.0236
GLN 45
0.0230
LEU 46
0.0157
PHE 47
0.0140
SER 48
0.0194
TYR 49
0.0156
ALA 50
0.0123
ILE 51
0.0170
LEU 52
0.0162
GLY 53
0.0132
PHE 54
0.0151
ALA 55
0.0165
LEU 56
0.0154
SER 57
0.0157
GLU 58
0.0170
ALA 59
0.0152
MET 60
0.0155
GLY 61
0.0156
LEU 62
0.0134
PHE 63
0.0124
CYS 64
0.0113
LEU 65
0.0147
MET 66
0.0168
VAL 67
0.0116
ALA 68
0.0117
PHE 69
0.0216
LEU 70
0.0234
ILE 71
0.0190
LEU 72
0.0196
PHE 73
0.0304
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.