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 = 0.0491
GLY 1
0.0266
LYS 2
0.0264
ASP 3
0.0256
LEU 4
0.0183
VAL 5
0.0174
ASP 6
0.0190
THR 7
0.0215
THR 8
0.0171
GLU 9
0.0117
MET 10
0.0097
TYR 11
0.0053
LEU 12
0.0063
ARG 13
0.0039
THR 14
0.0100
ILE 15
0.0139
TYR 16
0.0171
GLU 17
0.0204
LEU 18
0.0267
GLU 19
0.0330
GLU 20
0.0346
GLU 21
0.0409
GLY 22
0.0484
VAL 23
0.0438
THR 24
0.0404
PRO 25
0.0276
LEU 26
0.0247
ARG 27
0.0156
ALA 28
0.0269
ARG 29
0.0295
ILE 30
0.0197
ALA 31
0.0272
GLU 32
0.0370
ARG 33
0.0310
LEU 34
0.0290
GLU 35
0.0398
GLN 36
0.0346
SER 37
0.0369
GLY 38
0.0276
PRO 39
0.0261
THR 40
0.0278
VAL 41
0.0165
SER 42
0.0104
GLN 43
0.0204
THR 44
0.0190
VAL 45
0.0102
ALA 46
0.0180
ARG 47
0.0278
MET 48
0.0241
GLU 49
0.0281
ARG 50
0.0377
ASP 51
0.0413
GLY 52
0.0407
LEU 53
0.0310
VAL 54
0.0268
VAL 55
0.0328
VAL 56
0.0271
ALA 57
0.0379
SER 58
0.0425
ASP 59
0.0428
ARG 60
0.0299
SER 61
0.0319
LEU 62
0.0242
GLN 63
0.0328
MET 64
0.0300
THR 65
0.0397
PRO 66
0.0449
THR 67
0.0404
GLY 68
0.0290
ARG 69
0.0293
THR 70
0.0299
LEU 71
0.0231
ALA 72
0.0139
THR 73
0.0149
ALA 74
0.0143
VAL 75
0.0080
MET 76
0.0016
ARG 77
0.0030
LYS 78
0.0044
HIS 79
0.0045
ARG 80
0.0023
LEU 81
0.0044
ALA 82
0.0054
GLU 83
0.0051
ARG 84
0.0051
LEU 85
0.0058
LEU 86
0.0058
THR 87
0.0058
ASP 88
0.0057
ILE 89
0.0055
ILE 90
0.0056
GLY 91
0.0054
LEU 92
0.0057
ASP 93
0.0062
ILE 94
0.0070
ASN 95
0.0072
LYS 96
0.0061
VAL 97
0.0067
HIS 98
0.0065
ASP 99
0.0076
GLU 100
0.0077
ALA 101
0.0068
ASP 102
0.0079
ARG 103
0.0094
TRP 104
0.0081
GLU 105
0.0075
HIS 106
0.0103
VAL 107
0.0096
MET 108
0.0078
SER 109
0.0065
ASP 110
0.0058
GLU 111
0.0059
VAL 112
0.0061
GLU 113
0.0052
ARG 114
0.0053
ARG 115
0.0054
LEU 116
0.0053
VAL 117
0.0051
LYS 118
0.0054
VAL 119
0.0055
LEU 120
0.0053
LYS 121
0.0052
GLY 122
0.0060
GLY 123
0.0059
THR 124
0.0060
LEU 125
0.0061
TYR 126
0.0061
GLU 127
0.0064
ALA 128
0.0064
LEU 129
0.0064
LYS 130
0.0065
GLU 131
0.0065
ASN 132
0.0063
GLU 133
0.0063
LYS 134
0.0062
LEU 135
0.0060
HIS 136
0.0059
LYS 137
0.0058
GLU 138
0.0055
ILE 139
0.0052
GLU 140
0.0052
GLN 141
0.0049
LYS 142
0.0043
ASP 143
0.0041
ASN 144
0.0040
GLU 145
0.0031
ILE 146
0.0025
ALA 147
0.0022
ARG 148
0.0020
LEU 149
0.0012
LYS 150
0.0008
LYS 151
0.0007
GLU 152
0.0011
ASN 153
0.0011
LYS 154
0.0014
GLU 155
0.0014
LEU 156
0.0015
ALA 157
0.0014
GLU 158
0.0014
VAL 159
0.0011
ALA 160
0.0012
GLN 161
0.0009
GLY 162
0.0009
SER 163
0.0006
SER 164
0.0002
GLY 165
0.0004
GLY 166
0.0005
ASP 167
0.0007
SER 168
0.0006
ALA 169
0.0003
THR 170
0.0002
HIS 171
0.0006
ILE 172
0.0008
LYS 173
0.0011
PHE 174
0.0012
SER 175
0.0016
LYS 176
0.0017
ARG 177
0.0019
ASP 178
0.0020
GLU 179
0.0020
ASP 180
0.0024
GLY 181
0.0022
LYS 182
0.0023
GLU 183
0.0021
LEU 184
0.0021
ALA 185
0.0022
GLY 186
0.0022
ALA 187
0.0019
THR 188
0.0017
MET 189
0.0014
GLU 190
0.0011
LEU 191
0.0008
ARG 192
0.0006
ASP 193
0.0005
SER 194
0.0004
SER 195
0.0007
GLY 196
0.0006
LYS 197
0.0009
THR 198
0.0010
ILE 199
0.0010
SER 200
0.0012
THR 201
0.0015
TRP 202
0.0016
ILE 203
0.0019
SER 204
0.0018
ASP 205
0.0021
GLY 206
0.0021
GLN 207
0.0019
VAL 208
0.0016
LYS 209
0.0014
ASP 210
0.0011
PHE 211
0.0009
TYR 212
0.0006
LEU 213
0.0004
TYR 214
0.0004
PRO 215
0.0005
GLY 216
0.0004
LYS 217
0.0003
TYR 218
0.0002
THR 219
0.0005
PHE 220
0.0008
VAL 221
0.0010
GLU 222
0.0013
THR 223
0.0014
ALA 224
0.0017
ALA 225
0.0019
PRO 226
0.0022
ASP 227
0.0025
GLY 228
0.0026
TYR 229
0.0021
GLU 230
0.0018
VAL 231
0.0015
ALA 232
0.0013
THR 233
0.0011
ALA 234
0.0009
ILE 235
0.0009
THR 236
0.0006
PHE 237
0.0006
THR 238
0.0005
VAL 239
0.0004
ASN 240
0.0007
GLU 241
0.0009
GLN 242
0.0009
GLY 243
0.0005
GLN 244
0.0008
VAL 245
0.0008
THR 246
0.0010
VAL 247
0.0009
ASN 248
0.0009
GLY 249
0.0011
LYS 250
0.0013
ALA 251
0.0014
THR 252
0.0015
LYS 253
0.0014
GLY 254
0.0016
ASP 255
0.0017
ALA 256
0.0014
HIS 257
0.0016
ILE 258
0.0013
GLY 1
0.0303
LYS 2
0.0287
ASP 3
0.0263
LEU 4
0.0187
VAL 5
0.0174
ASP 6
0.0198
THR 7
0.0209
THR 8
0.0165
GLU 9
0.0116
MET 10
0.0092
TYR 11
0.0055
LEU 12
0.0051
ARG 13
0.0042
THR 14
0.0111
ILE 15
0.0146
TYR 16
0.0175
GLU 17
0.0207
LEU 18
0.0276
GLU 19
0.0334
GLU 20
0.0345
GLU 21
0.0408
GLY 22
0.0491
VAL 23
0.0451
THR 24
0.0417
PRO 25
0.0292
LEU 26
0.0278
ARG 27
0.0212
ALA 28
0.0330
ARG 29
0.0333
ILE 30
0.0233
ALA 31
0.0316
GLU 32
0.0405
ARG 33
0.0331
LEU 34
0.0308
GLU 35
0.0425
GLN 36
0.0378
SER 37
0.0423
GLY 38
0.0347
PRO 39
0.0329
THR 40
0.0318
VAL 41
0.0211
SER 42
0.0157
GLN 43
0.0214
THR 44
0.0183
VAL 45
0.0064
ALA 46
0.0121
ARG 47
0.0230
MET 48
0.0190
GLU 49
0.0209
ARG 50
0.0301
ASP 51
0.0354
GLY 52
0.0350
LEU 53
0.0267
VAL 54
0.0219
VAL 55
0.0271
VAL 56
0.0221
ALA 57
0.0340
SER 58
0.0391
ASP 59
0.0425
ARG 60
0.0304
SER 61
0.0318
LEU 62
0.0227
GLN 63
0.0302
MET 64
0.0273
THR 65
0.0362
PRO 66
0.0429
THR 67
0.0383
GLY 68
0.0267
ARG 69
0.0286
THR 70
0.0304
LEU 71
0.0231
ALA 72
0.0143
THR 73
0.0165
ALA 74
0.0159
VAL 75
0.0087
MET 76
0.0035
ARG 77
0.0049
LYS 78
0.0050
HIS 79
0.0037
ARG 80
0.0021
LEU 81
0.0039
ALA 82
0.0050
GLU 83
0.0044
ARG 84
0.0044
LEU 85
0.0054
LEU 86
0.0055
THR 87
0.0052
ASP 88
0.0053
ILE 89
0.0055
ILE 90
0.0056
GLY 91
0.0053
LEU 92
0.0054
ASP 93
0.0055
ILE 94
0.0055
ASN 95
0.0056
LYS 96
0.0052
VAL 97
0.0058
HIS 98
0.0052
ASP 99
0.0070
GLU 100
0.0069
ALA 101
0.0057
ASP 102
0.0068
ARG 103
0.0086
TRP 104
0.0078
GLU 105
0.0073
HIS 106
0.0103
VAL 107
0.0101
MET 108
0.0088
SER 109
0.0068
ASP 110
0.0066
GLU 111
0.0066
VAL 112
0.0065
GLU 113
0.0055
ARG 114
0.0058
ARG 115
0.0054
LEU 116
0.0052
VAL 117
0.0049
LYS 118
0.0052
VAL 119
0.0052
LEU 120
0.0049
LYS 121
0.0048
GLY 122
0.0053
GLY 123
0.0053
THR 124
0.0056
LEU 125
0.0059
TYR 126
0.0059
GLU 127
0.0058
ALA 128
0.0060
LEU 129
0.0062
LYS 130
0.0062
GLU 131
0.0062
ASN 132
0.0063
GLU 133
0.0061
LYS 134
0.0058
LEU 135
0.0058
HIS 136
0.0058
LYS 137
0.0055
GLU 138
0.0052
ILE 139
0.0051
GLU 140
0.0051
GLN 141
0.0045
LYS 142
0.0041
ASP 143
0.0041
ASN 144
0.0038
GLU 145
0.0028
ILE 146
0.0023
ALA 147
0.0020
ARG 148
0.0017
LEU 149
0.0010
LYS 150
0.0007
LYS 151
0.0009
GLU 152
0.0013
ASN 153
0.0012
LYS 154
0.0015
GLU 155
0.0014
LEU 156
0.0014
ALA 157
0.0013
GLU 158
0.0015
VAL 159
0.0014
ALA 160
0.0017
GLN 161
0.0019
GLY 162
0.0016
SER 163
0.0019
SER 164
0.0022
GLY 165
0.0021
GLY 166
0.0028
ASP 167
0.0028
SER 168
0.0030
ALA 169
0.0023
THR 170
0.0021
HIS 171
0.0016
ILE 172
0.0013
LYS 173
0.0010
PHE 174
0.0009
SER 175
0.0010
LYS 176
0.0010
ARG 177
0.0014
ASP 178
0.0015
GLU 179
0.0017
ASP 180
0.0021
GLY 181
0.0019
LYS 182
0.0017
GLU 183
0.0014
LEU 184
0.0012
ALA 185
0.0010
GLY 186
0.0009
ALA 187
0.0006
THR 188
0.0004
MET 189
0.0003
GLU 190
0.0006
LEU 191
0.0010
ARG 192
0.0013
ASP 193
0.0018
SER 194
0.0021
SER 195
0.0021
GLY 196
0.0016
LYS 197
0.0016
THR 198
0.0013
ILE 199
0.0014
SER 200
0.0011
THR 201
0.0008
TRP 202
0.0005
ILE 203
0.0005
SER 204
0.0005
ASP 205
0.0008
GLY 206
0.0010
GLN 207
0.0008
VAL 208
0.0007
LYS 209
0.0004
ASP 210
0.0007
PHE 211
0.0011
TYR 212
0.0015
LEU 213
0.0019
TYR 214
0.0024
PRO 215
0.0027
GLY 216
0.0025
LYS 217
0.0021
TYR 218
0.0017
THR 219
0.0013
PHE 220
0.0009
VAL 221
0.0007
GLU 222
0.0005
THR 223
0.0003
ALA 224
0.0004
ALA 225
0.0007
PRO 226
0.0010
ASP 227
0.0013
GLY 228
0.0015
TYR 229
0.0012
GLU 230
0.0010
VAL 231
0.0008
ALA 232
0.0010
THR 233
0.0011
ALA 234
0.0010
ILE 235
0.0013
THR 236
0.0016
PHE 237
0.0018
THR 238
0.0023
VAL 239
0.0024
ASN 240
0.0030
GLU 241
0.0034
GLN 242
0.0033
GLY 243
0.0027
GLN 244
0.0028
VAL 245
0.0024
THR 246
0.0025
VAL 247
0.0020
ASN 248
0.0020
GLY 249
0.0019
LYS 250
0.0014
ALA 251
0.0016
THR 252
0.0020
LYS 253
0.0022
GLY 254
0.0020
ASP 255
0.0023
ALA 256
0.0021
HIS 257
0.0023
ILE 258
0.0022
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.