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 = 0.0411
ASP 7
0.0375
PRO 8
0.0317
ILE 9
0.0273
ARG 10
0.0303
GLU 11
0.0301
TRP 12
0.0235
ILE 13
0.0211
LEU 14
0.0236
THR 15
0.0231
GLU 16
0.0166
GLY 17
0.0137
LYS 18
0.0136
ALA 19
0.0201
THR 20
0.0281
GLN 21
0.0344
ILE 22
0.0334
THR 23
0.0386
LYS 24
0.0379
ILE 25
0.0326
GLY 26
0.0298
SER 27
0.0267
VAL 28
0.0210
GLY 29
0.0241
GLY 30
0.0260
GLY 31
0.0320
CYS 32
0.0303
ILE 33
0.0292
ASN 34
0.0239
LEU 35
0.0206
ALA 36
0.0171
SER 37
0.0157
HIS 38
0.0153
TYR 39
0.0142
GLN 40
0.0208
THR 41
0.0215
ASP 42
0.0280
ALA 43
0.0259
GLY 44
0.0231
SER 45
0.0160
PHE 46
0.0090
PHE 47
0.0082
VAL 48
0.0097
LYS 49
0.0153
THR 50
0.0190
ASN 51
0.0238
ARG 52
0.0281
SER 53
0.0302
ILE 54
0.0283
GLY 55
0.0287
PRO 56
0.0231
ALA 57
0.0214
MET 58
0.0182
PHE 59
0.0155
GLU 60
0.0154
GLY 61
0.0094
GLU 62
0.0076
ALA 63
0.0069
LEU 64
0.0057
GLY 65
0.0033
LEU 66
0.0036
GLU 67
0.0034
ALA 68
0.0029
MET 69
0.0032
TYR 70
0.0031
GLU 71
0.0037
THR 72
0.0048
ARG 73
0.0040
THR 74
0.0053
ILE 75
0.0056
ARG 76
0.0062
VAL 77
0.0055
PRO 78
0.0053
ASN 79
0.0047
PRO 80
0.0068
HIS 81
0.0085
LYS 82
0.0118
ALA 83
0.0153
GLY 84
0.0200
GLU 85
0.0244
LEU 86
0.0248
PRO 87
0.0288
THR 88
0.0316
GLY 89
0.0318
GLY 90
0.0277
SER 91
0.0225
TYR 92
0.0172
ILE 93
0.0125
ILE 94
0.0080
MET 95
0.0065
GLU 96
0.0062
PHE 97
0.0094
ILE 98
0.0084
ASP 99
0.0087
PHE 100
0.0066
GLY 101
0.0059
GLY 102
0.0054
SER 103
0.0052
ARG 104
0.0048
GLY 105
0.0052
ASN 106
0.0077
GLN 107
0.0091
ALA 108
0.0084
GLU 109
0.0074
LEU 110
0.0079
GLY 111
0.0092
ARG 112
0.0085
LYS 113
0.0068
LEU 114
0.0078
ALA 115
0.0092
GLU 116
0.0079
MET 117
0.0066
HIS 118
0.0083
LYS 119
0.0092
ALA 120
0.0077
GLY 121
0.0060
LYS 122
0.0081
THR 123
0.0084
SER 124
0.0110
LYS 125
0.0091
GLY 126
0.0097
PHE 127
0.0081
GLY 128
0.0055
PHE 129
0.0030
GLU 130
0.0029
VAL 131
0.0014
ASP 132
0.0020
ASN 133
0.0034
THR 134
0.0062
ILE 135
0.0084
GLY 136
0.0096
SER 137
0.0090
THR 138
0.0084
PRO 139
0.0071
GLN 140
0.0063
ILE 141
0.0054
ASN 142
0.0039
THR 143
0.0041
TRP 144
0.0061
SER 145
0.0085
SER 146
0.0111
ASP 147
0.0126
TRP 148
0.0119
ILE 149
0.0136
GLU 150
0.0121
PHE 151
0.0098
TYR 152
0.0110
GLY 153
0.0125
GLU 154
0.0106
LYS 155
0.0087
ARG 156
0.0102
LEU 157
0.0121
GLY 158
0.0121
TYR 159
0.0108
GLN 160
0.0118
LEU 161
0.0134
LYS 162
0.0135
LEU 163
0.0126
ALA 164
0.0131
ARG 165
0.0147
ASP 166
0.0148
GLN 167
0.0135
TYR 168
0.0144
GLY 169
0.0166
ASP 170
0.0158
SER 171
0.0168
ALA 172
0.0170
ILE 173
0.0154
TYR 174
0.0153
GLN 175
0.0168
LYS 176
0.0165
GLY 177
0.0153
HIS 178
0.0153
HIS 178
0.0153
THR 179
0.0165
LEU 180
0.0160
ILE 181
0.0149
GLN 182
0.0153
ASN 183
0.0167
MET 184
0.0165
ALA 185
0.0170
PRO 186
0.0194
LEU 187
0.0186
PHE 188
0.0175
GLU 189
0.0199
ASN 190
0.0195
VAL 191
0.0183
VAL 192
0.0167
ILE 193
0.0142
GLU 194
0.0127
PRO 195
0.0100
CYS 196
0.0085
LEU 197
0.0061
LEU 198
0.0070
HIS 199
0.0067
GLY 200
0.0079
ASP 201
0.0092
LEU 202
0.0094
TRP 203
0.0100
SER 204
0.0097
GLY 205
0.0102
ASN 206
0.0091
ILE 207
0.0086
ALA 208
0.0076
TYR 209
0.0071
ASP 210
0.0070
LYS 211
0.0069
ASN 212
0.0075
ASN 213
0.0067
GLU 214
0.0064
PRO 215
0.0071
VAL 216
0.0070
ILE 217
0.0074
LEU 218
0.0072
ASP 219
0.0072
PRO 220
0.0063
ALA 221
0.0062
CYS 222
0.0045
TYR 223
0.0049
TYR 224
0.0066
GLY 225
0.0089
HIS 226
0.0110
ASN 227
0.0107
GLU 228
0.0126
ALA 229
0.0107
ASP 230
0.0097
PHE 231
0.0115
GLY 232
0.0110
MET 233
0.0108
SER 234
0.0110
TRP 235
0.0099
CYS 236
0.0099
ALA 237
0.0099
GLY 238
0.0131
PHE 239
0.0120
GLY 240
0.0133
GLU 241
0.0155
SER 242
0.0131
PHE 243
0.0117
TYR 244
0.0133
ASN 245
0.0138
ALA 246
0.0115
TYR 247
0.0116
PHE 248
0.0138
LYS 249
0.0132
VAL 250
0.0118
MET 251
0.0131
PRO 252
0.0158
LYS 253
0.0172
GLN 254
0.0180
ALA 255
0.0201
GLY 256
0.0195
TYR 257
0.0178
GLU 258
0.0194
LYS 259
0.0193
ARG 260
0.0168
ARG 261
0.0162
ASP 262
0.0154
LEU 263
0.0143
TYR 264
0.0127
LEU 265
0.0125
LEU 266
0.0127
TYR 267
0.0114
HIS 268
0.0109
TYR 269
0.0115
LEU 270
0.0116
ASN 271
0.0108
HIS 272
0.0104
TYR 273
0.0111
ASN 274
0.0109
LEU 275
0.0101
PHE 276
0.0096
GLY 277
0.0104
SER 278
0.0099
GLY 279
0.0083
TYR 280
0.0097
ARG 281
0.0107
SER 282
0.0097
SER 283
0.0107
ALA 284
0.0117
MET 285
0.0127
SER 286
0.0135
ILE 287
0.0132
ILE 288
0.0143
ASP 289
0.0161
ASP 290
0.0170
TYR 291
0.0158
LEU 292
0.0176
ARG 293
0.0199
MET 294
0.0198
LEU 295
0.0191
ASP 7
0.0154
PRO 8
0.0141
ILE 9
0.0102
ARG 10
0.0077
GLU 11
0.0084
TRP 12
0.0097
ILE 13
0.0088
LEU 14
0.0113
THR 15
0.0153
GLU 16
0.0181
GLY 17
0.0161
LYS 18
0.0219
ALA 19
0.0204
THR 20
0.0214
GLN 21
0.0219
ILE 22
0.0198
THR 23
0.0271
LYS 24
0.0262
ILE 25
0.0219
GLY 26
0.0228
SER 27
0.0217
VAL 28
0.0194
GLY 29
0.0227
GLY 30
0.0251
GLY 31
0.0297
CYS 32
0.0299
ILE 33
0.0297
ASN 34
0.0246
LEU 35
0.0239
ALA 36
0.0213
SER 37
0.0227
HIS 38
0.0219
TYR 39
0.0233
GLN 40
0.0278
THR 41
0.0269
ASP 42
0.0279
ALA 43
0.0194
GLY 44
0.0190
SER 45
0.0166
PHE 46
0.0134
PHE 47
0.0135
VAL 48
0.0169
LYS 49
0.0194
THR 50
0.0239
ASN 51
0.0270
ARG 52
0.0300
SER 53
0.0315
ILE 54
0.0299
GLY 55
0.0300
PRO 56
0.0255
ALA 57
0.0232
MET 58
0.0182
PHE 59
0.0164
GLU 60
0.0170
GLY 61
0.0110
GLU 62
0.0080
ALA 63
0.0086
LEU 64
0.0102
GLY 65
0.0073
LEU 66
0.0056
GLU 67
0.0078
ALA 68
0.0077
MET 69
0.0061
TYR 70
0.0064
GLU 71
0.0083
THR 72
0.0072
ARG 73
0.0072
THR 74
0.0054
ILE 75
0.0045
ARG 76
0.0064
VAL 77
0.0043
PRO 78
0.0034
ASN 79
0.0049
PRO 80
0.0070
HIS 81
0.0105
LYS 82
0.0166
ALA 83
0.0185
GLY 84
0.0253
GLU 85
0.0309
LEU 86
0.0333
PRO 87
0.0385
THR 88
0.0411
GLY 89
0.0376
GLY 90
0.0316
SER 91
0.0268
TYR 92
0.0228
ILE 93
0.0168
ILE 94
0.0138
MET 95
0.0081
GLU 96
0.0057
PHE 97
0.0064
ILE 98
0.0076
ASP 99
0.0106
PHE 100
0.0062
GLY 101
0.0056
GLY 102
0.0052
SER 103
0.0090
ARG 104
0.0056
GLY 105
0.0046
ASN 106
0.0014
GLN 107
0.0011
ALA 108
0.0013
GLU 109
0.0016
LEU 110
0.0017
GLY 111
0.0019
ARG 112
0.0012
LYS 113
0.0024
LEU 114
0.0027
ALA 115
0.0025
GLU 116
0.0027
MET 117
0.0038
HIS 118
0.0042
LYS 119
0.0042
ALA 120
0.0045
GLY 121
0.0048
LYS 122
0.0057
THR 123
0.0069
SER 124
0.0068
LYS 125
0.0079
GLY 126
0.0082
PHE 127
0.0080
GLY 128
0.0082
PHE 129
0.0080
GLU 130
0.0071
VAL 131
0.0076
ASP 132
0.0078
ASN 133
0.0058
THR 134
0.0073
ILE 135
0.0080
GLY 136
0.0106
SER 137
0.0120
THR 138
0.0112
PRO 139
0.0118
GLN 140
0.0097
ILE 141
0.0109
ASN 142
0.0092
THR 143
0.0108
TRP 144
0.0099
SER 145
0.0121
SER 146
0.0116
ASP 147
0.0126
TRP 148
0.0123
ILE 149
0.0140
GLU 150
0.0155
PHE 151
0.0126
TYR 152
0.0118
GLY 153
0.0145
GLU 154
0.0152
LYS 155
0.0134
ARG 156
0.0116
LEU 157
0.0129
GLY 158
0.0155
TYR 159
0.0156
GLN 160
0.0142
LEU 161
0.0158
LYS 162
0.0197
LEU 163
0.0183
ALA 164
0.0165
ARG 165
0.0198
ASP 166
0.0226
GLN 167
0.0205
TYR 168
0.0185
GLY 169
0.0213
ASP 170
0.0174
SER 171
0.0198
ALA 172
0.0170
ILE 173
0.0145
TYR 174
0.0181
GLN 175
0.0201
LYS 176
0.0172
GLY 177
0.0161
HIS 178
0.0199
THR 179
0.0206
LEU 180
0.0180
ILE 181
0.0185
GLN 182
0.0223
ASN 183
0.0217
MET 184
0.0174
ALA 185
0.0188
PRO 186
0.0192
LEU 187
0.0153
PHE 188
0.0150
GLU 189
0.0170
ASN 190
0.0181
VAL 191
0.0146
VAL 192
0.0132
ILE 193
0.0100
GLU 194
0.0082
PRO 195
0.0077
CYS 196
0.0053
LEU 197
0.0052
LEU 198
0.0050
HIS 199
0.0050
GLY 200
0.0053
ASP 201
0.0050
LEU 202
0.0042
TRP 203
0.0039
SER 204
0.0048
GLY 205
0.0036
ASN 206
0.0042
ILE 207
0.0038
ALA 208
0.0046
TYR 209
0.0050
ASP 210
0.0067
LYS 211
0.0084
ASN 212
0.0077
ASN 213
0.0053
GLU 214
0.0049
PRO 215
0.0042
VAL 216
0.0046
ILE 217
0.0045
LEU 218
0.0043
ASP 219
0.0043
PRO 220
0.0058
ALA 221
0.0060
CYS 222
0.0056
TYR 223
0.0071
TYR 224
0.0066
GLY 225
0.0068
HIS 226
0.0082
ASN 227
0.0061
GLU 228
0.0062
ALA 229
0.0059
ASP 230
0.0043
PHE 231
0.0034
GLY 232
0.0038
MET 233
0.0035
SER 234
0.0021
TRP 235
0.0044
CYS 236
0.0056
ALA 237
0.0045
GLY 238
0.0036
PHE 239
0.0027
GLY 240
0.0044
GLU 241
0.0048
SER 242
0.0041
PHE 243
0.0025
TYR 244
0.0037
ASN 245
0.0048
ALA 246
0.0033
TYR 247
0.0031
PHE 248
0.0051
LYS 249
0.0049
VAL 250
0.0037
MET 251
0.0053
PRO 252
0.0069
LYS 253
0.0096
GLN 254
0.0112
ALA 255
0.0131
GLY 256
0.0133
TYR 257
0.0105
GLU 258
0.0104
LYS 259
0.0118
ARG 260
0.0102
ARG 261
0.0076
ASP 262
0.0071
LEU 263
0.0090
TYR 264
0.0069
LEU 265
0.0048
LEU 266
0.0069
TYR 267
0.0079
HIS 268
0.0066
TYR 269
0.0061
LEU 270
0.0090
ASN 271
0.0100
HIS 272
0.0095
TYR 273
0.0102
ASN 274
0.0130
LEU 275
0.0138
PHE 276
0.0134
GLY 277
0.0127
SER 278
0.0099
GLY 279
0.0082
TYR 280
0.0071
ARG 281
0.0070
SER 282
0.0046
SER 283
0.0036
ALA 284
0.0062
MET 285
0.0073
SER 286
0.0058
ILE 287
0.0078
ILE 288
0.0111
ASP 289
0.0118
ASP 290
0.0125
TYR 291
0.0148
LEU 292
0.0178
ARG 293
0.0187
MET 294
0.0193
LEU 295
0.0213
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.