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 = 0.0621
SER 1
0.0063
GLY 2
0.0047
LEU 3
0.0034
VAL 4
0.0025
LYS 5
0.0023
MET 6
0.0035
SER 7
0.0061
ALA 8
0.0090
PRO 9
0.0121
SER 10
0.0124
GLY 11
0.0150
ALA 12
0.0162
VAL 13
0.0126
GLU 14
0.0135
ASN 15
0.0162
CYS 16
0.0130
ILE 17
0.0102
VAL 18
0.0102
GLN 19
0.0107
VAL 20
0.0086
THR 21
0.0136
CYS 22
0.0153
GLY 23
0.0209
SER 24
0.0243
MET 25
0.0187
THR 26
0.0150
LEU 27
0.0103
ASN 28
0.0071
GLY 29
0.0040
LEU 30
0.0058
TRP 31
0.0091
LEU 32
0.0123
ASP 33
0.0156
ASN 34
0.0123
THR 35
0.0087
VAL 36
0.0044
TRP 37
0.0032
CYS 38
0.0033
PRO 39
0.0082
ARG 40
0.0123
HIS 41
0.0162
ILE 42
0.0140
MET 43
0.0181
CYS 44
0.0226
PRO 45
0.0274
ALA 46
0.0321
ASP 47
0.0360
GLN 48
0.0333
LEU 49
0.0275
THR 50
0.0309
ASP 51
0.0319
PRO 52
0.0311
ASN 53
0.0316
TYR 54
0.0258
ASP 55
0.0290
ALA 56
0.0316
LEU 57
0.0262
LEU 58
0.0220
ILE 59
0.0248
SER 60
0.0254
LYS 61
0.0182
THR 62
0.0133
ASN 63
0.0072
HIS 64
0.0102
SER 65
0.0137
PHE 66
0.0097
ILE 67
0.0110
VAL 68
0.0099
GLN 69
0.0142
LYS 70
0.0157
HIS 71
0.0190
ILE 72
0.0202
GLY 73
0.0239
ALA 74
0.0243
GLN 75
0.0225
ALA 76
0.0191
ASN 77
0.0176
LEU 78
0.0119
ARG 79
0.0078
VAL 80
0.0024
VAL 81
0.0028
ALA 82
0.0068
HIS 83
0.0090
SER 84
0.0138
MET 85
0.0154
VAL 86
0.0160
GLY 87
0.0176
VAL 88
0.0142
LEU 89
0.0101
LEU 90
0.0089
LYS 91
0.0077
LEU 92
0.0041
THR 93
0.0064
VAL 94
0.0070
ASP 95
0.0110
VAL 96
0.0154
ALA 97
0.0167
ASN 98
0.0167
PRO 99
0.0214
SER 100
0.0204
THR 101
0.0174
PRO 102
0.0186
ALA 103
0.0204
TYR 104
0.0175
THR 105
0.0160
PHE 106
0.0138
SER 107
0.0151
THR 108
0.0148
VAL 109
0.0104
LYS 110
0.0107
PRO 111
0.0087
GLY 112
0.0066
ALA 113
0.0077
SER 114
0.0059
PHE 115
0.0053
SER 116
0.0046
VAL 117
0.0042
LEU 118
0.0060
ALA 119
0.0052
CYS 120
0.0072
TYR 121
0.0096
ASN 122
0.0116
GLY 123
0.0100
LYS 124
0.0122
PRO 125
0.0098
THR 126
0.0091
GLY 127
0.0069
VAL 128
0.0060
PHE 129
0.0030
THR 130
0.0029
VAL 131
0.0024
ASN 132
0.0040
LEU 133
0.0060
ARG 134
0.0061
HIS 135
0.0082
ASN 136
0.0091
SER 137
0.0087
THR 138
0.0068
ILE 139
0.0042
LYS 140
0.0028
GLY 141
0.0018
SER 142
0.0025
PHE 143
0.0038
LEU 144
0.0055
CYS 145
0.0110
GLY 146
0.0104
SER 147
0.0069
CYS 148
0.0058
GLY 149
0.0024
SER 150
0.0028
VAL 151
0.0036
GLY 152
0.0051
TYR 153
0.0075
THR 154
0.0106
GLU 155
0.0135
ASN 156
0.0164
GLY 157
0.0212
GLY 158
0.0209
VAL 159
0.0187
ILE 160
0.0151
ASN 161
0.0134
PHE 162
0.0099
VAL 163
0.0091
TYR 164
0.0057
MET 165
0.0030
HIS 166
0.0030
GLN 167
0.0069
MET 168
0.0092
GLU 169
0.0070
LEU 170
0.0076
SER 171
0.0072
ASN 172
0.0060
GLY 173
0.0046
THR 174
0.0053
HIS 175
0.0052
THR 176
0.0061
GLY 177
0.0068
SER 178
0.0086
SER 179
0.0098
PHE 180
0.0094
ASP 181
0.0138
GLY 182
0.0125
VAL 183
0.0146
MET 184
0.0128
TYR 185
0.0113
GLY 186
0.0134
ALA 187
0.0160
PHE 188
0.0151
GLU 189
0.0195
ASP 190
0.0175
LYS 191
0.0225
GLN 192
0.0240
THR 193
0.0249
HIS 194
0.0219
GLN 195
0.0186
LEU 196
0.0154
GLN 197
0.0112
LEU 198
0.0110
THR 199
0.0091
ASP 200
0.0072
LYS 201
0.0035
TYR 202
0.0027
CYS 203
0.0041
THR 204
0.0051
ILE 205
0.0046
ASN 206
0.0029
VAL 207
0.0033
VAL 208
0.0047
ALA 209
0.0031
TRP 210
0.0027
LEU 211
0.0047
TYR 212
0.0046
ALA 213
0.0024
ALA 214
0.0044
VAL 215
0.0052
LEU 216
0.0037
ASN 217
0.0033
GLY 218
0.0056
CYS 219
0.0067
LYS 220
0.0083
TRP 221
0.0116
PHE 222
0.0105
VAL 223
0.0111
LYS 224
0.0135
PRO 225
0.0155
THR 226
0.0148
ARG 227
0.0139
VAL 228
0.0132
GLY 229
0.0141
ILE 230
0.0125
VAL 231
0.0139
THR 232
0.0136
TYR 233
0.0109
ASN 234
0.0104
GLU 235
0.0112
TRP 236
0.0096
ALA 237
0.0074
LEU 238
0.0076
SER 239
0.0067
ASN 240
0.0054
GLN 241
0.0037
PHE 242
0.0046
THR 243
0.0062
GLU 244
0.0085
PHE 245
0.0090
VAL 246
0.0101
GLY 247
0.0098
THR 248
0.0086
GLN 249
0.0079
SER 250
0.0054
ILE 251
0.0057
ASP 252
0.0075
MET 253
0.0058
LEU 254
0.0049
ALA 255
0.0073
HIS 256
0.0076
ARG 257
0.0056
THR 258
0.0069
GLY 259
0.0091
VAL 260
0.0094
SER 261
0.0112
VAL 262
0.0099
GLU 263
0.0116
GLN 264
0.0115
MET 265
0.0089
LEU 266
0.0091
ALA 267
0.0109
ALA 268
0.0096
ILE 269
0.0077
GLN 270
0.0091
SER 271
0.0104
SER 271
0.0104
LEU 272
0.0087
HIS 273
0.0072
ALA 274
0.0091
GLY 275
0.0097
PHE 276
0.0100
GLN 277
0.0124
GLY 278
0.0126
LYS 279
0.0115
THR 280
0.0096
ILE 281
0.0072
LEU 282
0.0067
GLY 283
0.0079
GLN 284
0.0067
SER 285
0.0076
THR 286
0.0058
LEU 287
0.0043
GLU 288
0.0030
ASP 289
0.0018
GLU 290
0.0019
PHE 291
0.0018
THR 292
0.0022
PRO 293
0.0020
ASP 294
0.0024
ASP 295
0.0021
VAL 296
0.0015
ASN 297
0.0017
MET 298
0.0023
GLN 299
0.0026
VAL 300
0.0023
MET 301
0.0028
GLY 302
0.0036
VAL 303
0.0047
VAL 304
0.0034
MET 305
0.0096
GLN 306
0.0109
SER 1
0.0037
GLY 2
0.0024
LEU 3
0.0017
VAL 4
0.0012
LYS 5
0.0008
MET 6
0.0025
SER 7
0.0056
ALA 8
0.0083
PRO 9
0.0116
SER 10
0.0127
GLY 11
0.0162
ALA 12
0.0178
VAL 13
0.0147
GLU 14
0.0159
ASN 15
0.0196
CYS 16
0.0166
ILE 17
0.0134
VAL 18
0.0134
GLN 19
0.0133
VAL 20
0.0099
THR 21
0.0150
CYS 22
0.0147
GLY 23
0.0210
SER 24
0.0238
MET 25
0.0231
THR 26
0.0171
LEU 27
0.0113
ASN 28
0.0082
GLY 29
0.0060
LEU 30
0.0090
TRP 31
0.0138
LEU 32
0.0178
ASP 33
0.0227
ASN 34
0.0201
THR 35
0.0150
VAL 36
0.0094
TRP 37
0.0065
CYS 38
0.0025
PRO 39
0.0081
ARG 40
0.0126
HIS 41
0.0176
ILE 42
0.0150
MET 43
0.0185
CYS 44
0.0250
PRO 45
0.0392
ALA 46
0.0487
ASP 47
0.0621
GLN 48
0.0581
LEU 49
0.0431
THR 50
0.0453
ASP 51
0.0487
ASP 51
0.0485
PRO 52
0.0451
ASN 53
0.0420
TYR 54
0.0317
ASP 55
0.0361
ALA 56
0.0351
LEU 57
0.0283
LEU 58
0.0226
ILE 59
0.0252
SER 60
0.0260
LYS 61
0.0169
THR 62
0.0099
ASN 63
0.0027
HIS 64
0.0071
SER 65
0.0106
PHE 66
0.0082
ILE 67
0.0131
VAL 68
0.0132
GLN 69
0.0187
LYS 70
0.0206
HIS 71
0.0236
ILE 72
0.0249
GLY 73
0.0304
ALA 74
0.0323
GLN 75
0.0302
ALA 76
0.0271
ASN 77
0.0227
LEU 78
0.0185
ARG 79
0.0149
VAL 80
0.0085
VAL 81
0.0104
ALA 82
0.0110
HIS 83
0.0110
SER 84
0.0170
MET 85
0.0186
VAL 86
0.0200
GLY 87
0.0214
VAL 88
0.0171
LEU 89
0.0121
LEU 90
0.0095
LYS 91
0.0107
LEU 92
0.0078
THR 93
0.0131
VAL 94
0.0149
ASP 95
0.0204
VAL 96
0.0243
ALA 97
0.0251
ASN 98
0.0237
PRO 99
0.0289
SER 100
0.0260
THR 101
0.0223
PRO 102
0.0225
ALA 103
0.0240
TYR 104
0.0206
THR 105
0.0188
PHE 106
0.0163
SER 107
0.0172
THR 108
0.0166
VAL 109
0.0116
LYS 110
0.0121
PRO 111
0.0100
GLY 112
0.0070
ALA 113
0.0078
SER 114
0.0057
PHE 115
0.0052
SER 116
0.0047
VAL 117
0.0042
LEU 118
0.0069
ALA 119
0.0068
CYS 120
0.0092
TYR 121
0.0133
ASN 122
0.0159
GLY 123
0.0139
LYS 124
0.0158
PRO 125
0.0122
THR 126
0.0114
GLY 127
0.0083
VAL 128
0.0064
PHE 129
0.0031
THR 130
0.0022
VAL 131
0.0015
ASN 132
0.0035
ASN 132
0.0035
LEU 133
0.0062
ARG 134
0.0067
HIS 135
0.0088
ASN 136
0.0107
SER 137
0.0098
THR 138
0.0079
ILE 139
0.0048
LYS 140
0.0043
GLY 141
0.0032
SER 142
0.0046
PHE 143
0.0060
LEU 144
0.0084
CYS 145
0.0140
GLY 146
0.0127
SER 147
0.0091
CYS 148
0.0071
GLY 149
0.0027
SER 150
0.0038
VAL 151
0.0044
GLY 152
0.0055
TYR 153
0.0081
THR 154
0.0102
GLU 155
0.0128
ASN 156
0.0154
GLY 157
0.0183
GLY 158
0.0186
VAL 159
0.0188
ILE 160
0.0163
ASN 161
0.0151
PHE 162
0.0116
VAL 163
0.0103
TYR 164
0.0064
MET 165
0.0036
HIS 166
0.0035
GLN 167
0.0077
MET 168
0.0109
GLU 169
0.0088
LEU 170
0.0097
SER 171
0.0096
ASN 172
0.0088
GLY 173
0.0074
THR 174
0.0074
HIS 175
0.0065
THR 176
0.0068
GLY 177
0.0079
SER 178
0.0097
SER 179
0.0116
PHE 180
0.0116
ASP 181
0.0165
GLY 182
0.0147
VAL 183
0.0169
MET 184
0.0150
TYR 185
0.0132
GLY 186
0.0154
ALA 187
0.0185
PHE 188
0.0177
GLU 189
0.0216
ASP 190
0.0221
LYS 191
0.0283
GLN 192
0.0315
THR 193
0.0264
HIS 194
0.0235
GLN 195
0.0221
LEU 196
0.0202
GLN 197
0.0155
LEU 198
0.0143
THR 199
0.0121
ASP 200
0.0084
LYS 201
0.0035
TYR 202
0.0016
CYS 203
0.0022
THR 204
0.0033
ILE 205
0.0043
ASN 206
0.0023
VAL 207
0.0030
VAL 208
0.0052
ALA 209
0.0045
TRP 210
0.0035
LEU 211
0.0061
TYR 212
0.0066
ALA 213
0.0044
ALA 214
0.0059
VAL 215
0.0076
LEU 216
0.0062
ASN 217
0.0046
GLY 218
0.0074
CYS 219
0.0087
LYS 220
0.0110
TRP 221
0.0135
PHE 222
0.0124
VAL 223
0.0133
LYS 224
0.0158
PRO 225
0.0182
THR 226
0.0170
ARG 227
0.0159
VAL 228
0.0142
GLY 229
0.0148
ILE 230
0.0126
VAL 231
0.0130
THR 232
0.0127
TYR 233
0.0101
ASN 234
0.0084
GLU 235
0.0087
TRP 236
0.0080
ALA 237
0.0051
LEU 238
0.0035
SER 239
0.0045
ASN 240
0.0046
GLN 241
0.0020
PHE 242
0.0014
THR 243
0.0036
GLU 244
0.0066
PHE 245
0.0084
VAL 246
0.0105
GLY 247
0.0113
THR 248
0.0112
GLN 249
0.0115
SER 250
0.0088
ILE 251
0.0085
ASP 252
0.0112
MET 253
0.0105
LEU 254
0.0087
ALA 255
0.0109
HIS 256
0.0128
ARG 257
0.0112
THR 258
0.0112
GLY 259
0.0137
VAL 260
0.0126
SER 261
0.0138
VAL 262
0.0118
GLU 263
0.0132
GLN 264
0.0132
MET 265
0.0101
LEU 266
0.0098
ALA 267
0.0119
ALA 268
0.0110
ILE 269
0.0083
GLN 270
0.0098
SER 271
0.0118
LEU 272
0.0101
HIS 273
0.0085
ALA 274
0.0113
GLY 275
0.0117
PHE 276
0.0119
GLN 277
0.0152
GLY 278
0.0151
LYS 279
0.0130
THR 280
0.0103
ILE 281
0.0078
LEU 282
0.0065
GLY 283
0.0077
GLN 284
0.0075
SER 285
0.0080
THR 286
0.0066
LEU 287
0.0051
GLU 288
0.0035
ASP 289
0.0008
GLU 290
0.0014
PHE 291
0.0008
THR 292
0.0023
PRO 293
0.0038
ASP 294
0.0045
ASP 295
0.0029
VAL 296
0.0024
ASN 297
0.0028
MET 298
0.0026
GLN 299
0.0012
VAL 300
0.0017
MET 301
0.0036
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.