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 = 0.0556
GLY 1
0.0201
LYS 2
0.0188
ASP 3
0.0161
LEU 4
0.0162
VAL 5
0.0147
ASP 6
0.0145
THR 7
0.0183
THR 8
0.0158
GLU 9
0.0116
MET 10
0.0128
TYR 11
0.0141
LEU 12
0.0097
ARG 13
0.0067
THR 14
0.0101
ILE 15
0.0134
TYR 16
0.0092
GLU 17
0.0083
LEU 18
0.0152
GLU 19
0.0177
GLU 20
0.0155
GLU 21
0.0177
GLY 22
0.0254
VAL 23
0.0254
THR 24
0.0292
PRO 25
0.0259
LEU 26
0.0313
ARG 27
0.0326
ALA 28
0.0323
ARG 29
0.0251
ILE 30
0.0227
ALA 31
0.0277
GLU 32
0.0244
ARG 33
0.0178
LEU 34
0.0201
GLU 35
0.0262
GLN 36
0.0299
SER 37
0.0387
GLY 38
0.0405
PRO 39
0.0462
THR 40
0.0402
VAL 41
0.0338
SER 42
0.0400
GLN 43
0.0414
THR 44
0.0335
VAL 45
0.0317
ALA 46
0.0382
ARG 47
0.0354
MET 48
0.0273
GLU 49
0.0322
ARG 50
0.0359
ASP 51
0.0290
GLY 52
0.0245
LEU 53
0.0196
VAL 54
0.0244
VAL 55
0.0319
VAL 56
0.0383
ALA 57
0.0427
SER 58
0.0535
ASP 59
0.0510
ARG 60
0.0454
SER 61
0.0370
LEU 62
0.0299
GLN 63
0.0267
MET 64
0.0188
THR 65
0.0188
PRO 66
0.0131
THR 67
0.0099
GLY 68
0.0118
ARG 69
0.0081
THR 70
0.0021
LEU 71
0.0063
ALA 72
0.0045
THR 73
0.0028
ALA 74
0.0070
VAL 75
0.0083
MET 76
0.0057
ARG 77
0.0074
LYS 78
0.0100
HIS 79
0.0096
ARG 80
0.0088
LEU 81
0.0116
ALA 82
0.0111
GLU 83
0.0109
ARG 84
0.0110
LEU 85
0.0114
LEU 86
0.0117
THR 87
0.0116
ASP 88
0.0109
ILE 89
0.0109
ILE 90
0.0114
GLY 91
0.0121
LEU 92
0.0123
ASP 93
0.0128
ILE 94
0.0124
ASN 95
0.0126
LYS 96
0.0126
VAL 97
0.0119
HIS 98
0.0109
ASP 99
0.0119
GLU 100
0.0126
ALA 101
0.0120
ASP 102
0.0117
ARG 103
0.0129
TRP 104
0.0129
GLU 105
0.0121
HIS 106
0.0133
VAL 107
0.0146
MET 108
0.0143
SER 109
0.0127
ASP 110
0.0121
GLU 111
0.0125
VAL 112
0.0124
GLU 113
0.0115
ARG 114
0.0116
ARG 115
0.0116
LEU 116
0.0114
VAL 117
0.0110
LYS 118
0.0111
VAL 119
0.0107
LEU 120
0.0109
LYS 121
0.0110
GLY 122
0.0107
GLY 123
0.0108
THR 124
0.0100
LEU 125
0.0098
TYR 126
0.0098
GLU 127
0.0094
ALA 128
0.0088
LEU 129
0.0086
LYS 130
0.0085
GLU 131
0.0082
ASN 132
0.0078
GLU 133
0.0069
LYS 134
0.0071
LEU 135
0.0069
HIS 136
0.0059
LYS 137
0.0057
GLU 138
0.0057
ILE 139
0.0050
GLU 140
0.0044
GLN 141
0.0042
LYS 142
0.0038
ASP 143
0.0036
ASN 144
0.0029
GLU 145
0.0019
ILE 146
0.0023
ALA 147
0.0017
ARG 148
0.0007
LEU 149
0.0007
LYS 150
0.0010
LYS 151
0.0014
GLU 152
0.0009
ASN 153
0.0010
LYS 154
0.0028
GLU 155
0.0026
LEU 156
0.0028
ALA 157
0.0036
GLU 158
0.0041
VAL 159
0.0046
ALA 160
0.0053
GLN 161
0.0059
GLY 162
0.0057
SER 163
0.0065
SER 164
0.0070
GLY 165
0.0069
GLY 166
0.0084
ASP 167
0.0080
SER 168
0.0081
ALA 169
0.0068
THR 170
0.0065
HIS 171
0.0057
ILE 172
0.0051
LYS 173
0.0045
PHE 174
0.0040
SER 175
0.0035
LYS 176
0.0033
ARG 177
0.0034
ASP 178
0.0031
GLU 179
0.0033
ASP 180
0.0036
GLY 181
0.0037
LYS 182
0.0033
GLU 183
0.0032
LEU 184
0.0029
ALA 185
0.0025
GLY 186
0.0024
ALA 187
0.0028
THR 188
0.0030
MET 189
0.0034
GLU 190
0.0038
LEU 191
0.0042
ARG 192
0.0045
ASP 193
0.0050
SER 194
0.0053
SER 195
0.0051
GLY 196
0.0047
LYS 197
0.0046
THR 198
0.0044
ILE 199
0.0046
SER 200
0.0042
THR 201
0.0037
TRP 202
0.0032
ILE 203
0.0028
SER 204
0.0029
ASP 205
0.0025
GLY 206
0.0027
GLN 207
0.0030
VAL 208
0.0035
LYS 209
0.0037
ASP 210
0.0043
PHE 211
0.0048
TYR 212
0.0056
LEU 213
0.0059
TYR 214
0.0067
PRO 215
0.0071
GLY 216
0.0064
LYS 217
0.0055
TYR 218
0.0050
THR 219
0.0045
PHE 220
0.0041
VAL 221
0.0038
GLU 222
0.0034
THR 223
0.0034
ALA 224
0.0031
ALA 225
0.0029
PRO 226
0.0026
ASP 227
0.0024
GLY 228
0.0025
TYR 229
0.0028
GLU 230
0.0031
VAL 231
0.0032
ALA 232
0.0031
THR 233
0.0033
ALA 234
0.0036
ILE 235
0.0041
THR 236
0.0047
PHE 237
0.0051
THR 238
0.0060
VAL 239
0.0065
ASN 240
0.0074
GLU 241
0.0082
GLN 242
0.0082
GLY 243
0.0073
GLN 244
0.0072
VAL 245
0.0063
THR 246
0.0063
VAL 247
0.0051
ASN 248
0.0050
GLY 249
0.0046
LYS 250
0.0032
ALA 251
0.0037
THR 252
0.0046
LYS 253
0.0054
GLY 254
0.0052
ASP 255
0.0059
ALA 256
0.0059
HIS 257
0.0063
ILE 258
0.0065
GLY 1
0.0137
LYS 2
0.0143
ASP 3
0.0146
LEU 4
0.0155
VAL 5
0.0148
ASP 6
0.0135
THR 7
0.0191
THR 8
0.0165
GLU 9
0.0118
MET 10
0.0132
TYR 11
0.0139
LEU 12
0.0106
ARG 13
0.0065
THR 14
0.0081
ILE 15
0.0123
TYR 16
0.0090
GLU 17
0.0061
LEU 18
0.0123
GLU 19
0.0170
GLU 20
0.0153
GLU 21
0.0165
GLY 22
0.0244
VAL 23
0.0222
THR 24
0.0268
PRO 25
0.0234
LEU 26
0.0278
ARG 27
0.0292
ALA 28
0.0262
ARG 29
0.0184
ILE 30
0.0180
ALA 31
0.0225
GLU 32
0.0169
ARG 33
0.0123
LEU 34
0.0173
GLU 35
0.0222
GLN 36
0.0268
SER 37
0.0344
GLY 38
0.0357
PRO 39
0.0434
THR 40
0.0387
VAL 41
0.0320
SER 42
0.0391
GLN 43
0.0422
THR 44
0.0346
VAL 45
0.0331
ALA 46
0.0413
ARG 47
0.0396
MET 48
0.0317
GLU 49
0.0380
ARG 50
0.0433
ASP 51
0.0368
GLY 52
0.0332
LEU 53
0.0261
VAL 54
0.0295
VAL 55
0.0375
VAL 56
0.0415
ALA 57
0.0459
SER 58
0.0556
ASP 59
0.0503
ARG 60
0.0444
SER 61
0.0366
LEU 62
0.0310
GLN 63
0.0301
MET 64
0.0235
THR 65
0.0265
PRO 66
0.0219
THR 67
0.0186
GLY 68
0.0178
ARG 69
0.0134
THR 70
0.0069
LEU 71
0.0087
ALA 72
0.0062
THR 73
0.0025
ALA 74
0.0057
VAL 75
0.0082
MET 76
0.0060
ARG 77
0.0073
LYS 78
0.0100
HIS 79
0.0101
ARG 80
0.0095
LEU 81
0.0114
ALA 82
0.0114
GLU 83
0.0111
ARG 84
0.0112
LEU 85
0.0114
LEU 86
0.0115
THR 87
0.0115
ASP 88
0.0105
ILE 89
0.0106
ILE 90
0.0109
GLY 91
0.0118
LEU 92
0.0119
ASP 93
0.0124
ILE 94
0.0126
ASN 95
0.0127
LYS 96
0.0125
VAL 97
0.0122
HIS 98
0.0116
ASP 99
0.0121
GLU 100
0.0129
ALA 101
0.0126
ASP 102
0.0124
ARG 103
0.0133
TRP 104
0.0131
GLU 105
0.0124
HIS 106
0.0133
VAL 107
0.0143
MET 108
0.0139
SER 109
0.0130
ASP 110
0.0126
GLU 111
0.0130
VAL 112
0.0128
GLU 113
0.0119
ARG 114
0.0122
ARG 115
0.0123
LEU 116
0.0119
VAL 117
0.0118
LYS 118
0.0120
VAL 119
0.0113
LEU 120
0.0114
LYS 121
0.0119
GLY 122
0.0116
GLY 123
0.0109
THR 124
0.0100
LEU 125
0.0096
TYR 126
0.0088
GLU 127
0.0090
ALA 128
0.0088
LEU 129
0.0082
LYS 130
0.0079
GLU 131
0.0076
ASN 132
0.0077
GLU 133
0.0071
LYS 134
0.0069
LEU 135
0.0068
HIS 136
0.0066
LYS 137
0.0064
GLU 138
0.0060
ILE 139
0.0056
GLU 140
0.0056
GLN 141
0.0055
LYS 142
0.0044
ASP 143
0.0043
ASN 144
0.0044
GLU 145
0.0032
ILE 146
0.0027
ALA 147
0.0026
ARG 148
0.0024
LEU 149
0.0015
LYS 150
0.0011
LYS 151
0.0012
GLU 152
0.0006
ASN 153
0.0005
LYS 154
0.0026
GLU 155
0.0026
LEU 156
0.0030
ALA 157
0.0038
GLU 158
0.0041
VAL 159
0.0043
ALA 160
0.0049
GLN 161
0.0052
GLY 162
0.0053
SER 163
0.0058
SER 164
0.0060
GLY 165
0.0061
GLY 166
0.0069
ASP 167
0.0064
SER 168
0.0063
ALA 169
0.0056
THR 170
0.0054
HIS 171
0.0053
ILE 172
0.0048
LYS 173
0.0047
PHE 174
0.0043
SER 175
0.0041
LYS 176
0.0040
ARG 177
0.0040
ASP 178
0.0038
GLU 179
0.0038
ASP 180
0.0039
GLY 181
0.0041
LYS 182
0.0040
GLU 183
0.0040
LEU 184
0.0040
ALA 185
0.0040
GLY 186
0.0040
ALA 187
0.0041
THR 188
0.0041
MET 189
0.0041
GLU 190
0.0042
LEU 191
0.0042
ARG 192
0.0041
ASP 193
0.0042
SER 194
0.0040
SER 195
0.0038
GLY 196
0.0039
LYS 197
0.0040
THR 198
0.0042
ILE 199
0.0043
SER 200
0.0043
THR 201
0.0043
TRP 202
0.0042
ILE 203
0.0042
SER 204
0.0042
ASP 205
0.0041
GLY 206
0.0041
GLN 207
0.0042
VAL 208
0.0043
LYS 209
0.0044
ASP 210
0.0046
PHE 211
0.0048
TYR 212
0.0051
LEU 213
0.0050
TYR 214
0.0053
PRO 215
0.0053
GLY 216
0.0048
LYS 217
0.0043
TYR 218
0.0042
THR 219
0.0040
PHE 220
0.0041
VAL 221
0.0040
GLU 222
0.0039
THR 223
0.0042
ALA 224
0.0042
ALA 225
0.0041
PRO 226
0.0041
ASP 227
0.0042
GLY 228
0.0042
TYR 229
0.0040
GLU 230
0.0040
VAL 231
0.0039
ALA 232
0.0034
THR 233
0.0034
ALA 234
0.0035
ILE 235
0.0039
THR 236
0.0040
PHE 237
0.0043
THR 238
0.0046
VAL 239
0.0050
ASN 240
0.0054
GLU 241
0.0058
GLN 242
0.0060
GLY 243
0.0056
GLN 244
0.0055
VAL 245
0.0050
THR 246
0.0048
VAL 247
0.0043
ASN 248
0.0040
GLY 249
0.0038
LYS 250
0.0029
ALA 251
0.0034
THR 252
0.0041
LYS 253
0.0046
GLY 254
0.0047
ASP 255
0.0051
ALA 256
0.0052
HIS 257
0.0056
ILE 258
0.0058
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: October 18th, 2018.