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 = 0.0745
ASP 7
0.0162
PRO 8
0.0118
ILE 9
0.0080
ARG 10
0.0077
GLU 11
0.0115
TRP 12
0.0107
ILE 13
0.0118
LEU 14
0.0152
THR 15
0.0200
GLU 16
0.0219
GLY 17
0.0177
LYS 18
0.0204
ALA 19
0.0169
THR 20
0.0187
GLN 21
0.0166
ILE 22
0.0105
THR 23
0.0088
LYS 24
0.0066
ILE 25
0.0077
GLY 26
0.0086
SER 27
0.0095
VAL 28
0.0201
GLY 29
0.0280
GLY 30
0.0271
GLY 31
0.0384
CYS 32
0.0336
ILE 33
0.0284
ASN 34
0.0103
LEU 35
0.0065
ALA 36
0.0075
SER 37
0.0056
HIS 38
0.0046
TYR 39
0.0052
GLN 40
0.0049
THR 41
0.0082
ASP 42
0.0108
ALA 43
0.0111
GLY 44
0.0068
SER 45
0.0035
PHE 46
0.0045
PHE 47
0.0047
VAL 48
0.0058
LYS 49
0.0049
THR 50
0.0037
ASN 51
0.0071
ARG 52
0.0066
SER 53
0.0131
ILE 54
0.0185
GLY 55
0.0199
PRO 56
0.0162
ALA 57
0.0185
MET 58
0.0136
PHE 59
0.0073
GLU 60
0.0100
GLY 61
0.0076
GLU 62
0.0051
ALA 63
0.0062
LEU 64
0.0098
GLY 65
0.0083
LEU 66
0.0071
GLU 67
0.0095
ALA 68
0.0097
MET 69
0.0090
TYR 70
0.0092
GLU 71
0.0109
THR 72
0.0103
ARG 73
0.0109
THR 74
0.0094
ILE 75
0.0105
ARG 76
0.0136
VAL 77
0.0112
PRO 78
0.0083
ASN 79
0.0061
PRO 80
0.0064
HIS 81
0.0056
LYS 82
0.0020
ALA 83
0.0032
GLY 84
0.0074
GLU 85
0.0189
LEU 86
0.0192
PRO 87
0.0319
THR 88
0.0462
GLY 89
0.0306
GLY 90
0.0112
SER 91
0.0044
TYR 92
0.0015
ILE 93
0.0011
ILE 94
0.0046
MET 95
0.0040
GLU 96
0.0044
PHE 97
0.0053
ILE 98
0.0087
ASP 99
0.0103
PHE 100
0.0137
GLY 101
0.0139
GLY 102
0.0160
SER 103
0.0175
ARG 104
0.0163
GLY 105
0.0170
ASN 106
0.0158
GLN 107
0.0150
ALA 108
0.0140
GLU 109
0.0138
LEU 110
0.0136
GLY 111
0.0138
ARG 112
0.0108
LYS 113
0.0100
LEU 114
0.0093
ALA 115
0.0082
GLU 116
0.0060
MET 117
0.0041
HIS 118
0.0027
LYS 119
0.0034
ALA 120
0.0027
GLY 121
0.0110
LYS 122
0.0165
THR 123
0.0205
SER 124
0.0375
LYS 125
0.0291
GLY 126
0.0282
PHE 127
0.0163
GLY 128
0.0107
PHE 129
0.0080
GLU 130
0.0101
VAL 131
0.0050
ASP 132
0.0013
ASN 133
0.0035
THR 134
0.0044
ILE 135
0.0044
GLY 136
0.0050
SER 137
0.0052
THR 138
0.0040
PRO 139
0.0037
GLN 140
0.0025
ILE 141
0.0041
ASN 142
0.0072
THR 143
0.0119
TRP 144
0.0169
SER 145
0.0245
SER 146
0.0312
ASP 147
0.0301
TRP 148
0.0184
ILE 149
0.0176
GLU 150
0.0229
PHE 151
0.0150
TYR 152
0.0107
GLY 153
0.0136
GLU 154
0.0142
LYS 155
0.0109
ARG 156
0.0067
LEU 157
0.0057
GLY 158
0.0062
TYR 159
0.0050
GLN 160
0.0034
LEU 161
0.0033
LYS 162
0.0041
LEU 163
0.0050
ALA 164
0.0040
ARG 165
0.0042
ASP 166
0.0060
GLN 167
0.0056
TYR 168
0.0033
GLY 169
0.0044
ASP 170
0.0038
SER 171
0.0044
ALA 172
0.0035
ILE 173
0.0043
TYR 174
0.0048
GLN 175
0.0057
LYS 176
0.0054
GLY 177
0.0053
HIS 178
0.0063
HIS 178
0.0063
THR 179
0.0064
LEU 180
0.0068
ILE 181
0.0085
GLN 182
0.0090
ASN 183
0.0092
MET 184
0.0082
ALA 185
0.0072
PRO 186
0.0069
LEU 187
0.0052
PHE 188
0.0075
GLU 189
0.0086
ASN 190
0.0190
VAL 191
0.0220
VAL 192
0.0316
ILE 193
0.0210
GLU 194
0.0210
PRO 195
0.0137
CYS 196
0.0070
LEU 197
0.0059
LEU 198
0.0035
HIS 199
0.0051
GLY 200
0.0043
ASP 201
0.0051
LEU 202
0.0067
TRP 203
0.0058
SER 204
0.0053
GLY 205
0.0080
ASN 206
0.0095
ILE 207
0.0098
ALA 208
0.0132
TYR 209
0.0156
ASP 210
0.0177
LYS 211
0.0231
ASN 212
0.0254
ASN 213
0.0206
GLU 214
0.0184
PRO 215
0.0169
VAL 216
0.0149
ILE 217
0.0097
LEU 218
0.0088
ASP 219
0.0093
PRO 220
0.0058
ALA 221
0.0038
CYS 222
0.0034
TYR 223
0.0055
TYR 224
0.0092
GLY 225
0.0094
HIS 226
0.0032
ASN 227
0.0031
GLU 228
0.0035
ALA 229
0.0039
ASP 230
0.0031
PHE 231
0.0038
GLY 232
0.0038
MET 233
0.0040
SER 234
0.0043
TRP 235
0.0059
CYS 236
0.0059
ALA 237
0.0053
GLY 238
0.0089
PHE 239
0.0107
GLY 240
0.0155
GLU 241
0.0204
SER 242
0.0177
PHE 243
0.0136
TYR 244
0.0112
ASN 245
0.0152
ALA 246
0.0124
TYR 247
0.0088
PHE 248
0.0097
LYS 249
0.0122
VAL 250
0.0094
MET 251
0.0086
PRO 252
0.0080
LYS 253
0.0155
GLN 254
0.0141
ALA 255
0.0136
GLY 256
0.0115
TYR 257
0.0100
GLU 258
0.0119
LYS 259
0.0091
ARG 260
0.0065
ARG 261
0.0076
ASP 262
0.0057
LEU 263
0.0034
TYR 264
0.0033
LEU 265
0.0038
LEU 266
0.0038
TYR 267
0.0022
HIS 268
0.0039
TYR 269
0.0039
LEU 270
0.0039
ASN 271
0.0050
HIS 272
0.0050
TYR 273
0.0056
ASN 274
0.0049
LEU 275
0.0059
PHE 276
0.0064
GLY 277
0.0067
SER 278
0.0084
GLY 279
0.0073
TYR 280
0.0063
ARG 281
0.0088
SER 282
0.0102
SER 283
0.0076
ALA 284
0.0088
MET 285
0.0103
SER 286
0.0089
ILE 287
0.0088
ILE 288
0.0087
ASP 289
0.0103
ASP 290
0.0103
TYR 291
0.0098
LEU 292
0.0095
ARG 293
0.0142
MET 294
0.0141
LEU 295
0.0109
ASP 7
0.0119
PRO 8
0.0088
ILE 9
0.0056
ARG 10
0.0052
GLU 11
0.0078
TRP 12
0.0072
ILE 13
0.0072
LEU 14
0.0098
THR 15
0.0130
GLU 16
0.0132
GLY 17
0.0104
LYS 18
0.0127
ALA 19
0.0106
THR 20
0.0132
GLN 21
0.0117
ILE 22
0.0071
THR 23
0.0058
LYS 24
0.0043
ILE 25
0.0052
GLY 26
0.0053
SER 27
0.0052
VAL 28
0.0111
GLY 29
0.0231
GLY 30
0.0286
GLY 31
0.0375
CYS 32
0.0326
ILE 33
0.0294
ASN 34
0.0119
LEU 35
0.0087
ALA 36
0.0118
SER 37
0.0096
HIS 38
0.0090
TYR 39
0.0095
GLN 40
0.0090
THR 41
0.0134
ASP 42
0.0168
ALA 43
0.0187
GLY 44
0.0122
SER 45
0.0077
PHE 46
0.0079
PHE 47
0.0077
VAL 48
0.0091
LYS 49
0.0072
THR 50
0.0038
ASN 51
0.0036
ARG 52
0.0079
SER 53
0.0159
ILE 54
0.0104
GLY 55
0.0137
PRO 56
0.0146
ALA 57
0.0178
MET 58
0.0116
PHE 59
0.0069
GLU 60
0.0117
GLY 61
0.0176
GLU 62
0.0147
ALA 63
0.0155
LEU 64
0.0203
GLY 65
0.0204
LEU 66
0.0185
GLU 67
0.0228
ALA 68
0.0231
MET 69
0.0199
TYR 70
0.0200
GLU 71
0.0269
THR 72
0.0233
ARG 73
0.0259
THR 74
0.0177
ILE 75
0.0147
ARG 76
0.0195
VAL 77
0.0167
PRO 78
0.0128
ASN 79
0.0115
PRO 80
0.0108
HIS 81
0.0065
LYS 82
0.0017
ALA 83
0.0042
GLY 84
0.0090
GLU 85
0.0253
LEU 86
0.0287
PRO 87
0.0454
THR 88
0.0745
GLY 89
0.0477
GLY 90
0.0160
SER 91
0.0046
TYR 92
0.0034
ILE 93
0.0014
ILE 94
0.0066
MET 95
0.0048
GLU 96
0.0049
PHE 97
0.0061
ILE 98
0.0100
ASP 99
0.0149
PHE 100
0.0127
GLY 101
0.0149
GLY 102
0.0179
SER 103
0.0164
ARG 104
0.0168
GLY 105
0.0111
ASN 106
0.0135
GLN 107
0.0134
ALA 108
0.0134
GLU 109
0.0132
LEU 110
0.0110
GLY 111
0.0110
ARG 112
0.0100
LYS 113
0.0105
LEU 114
0.0093
ALA 115
0.0073
GLU 116
0.0091
MET 117
0.0106
HIS 118
0.0084
LYS 119
0.0088
ALA 120
0.0100
GLY 121
0.0245
LYS 122
0.0288
THR 123
0.0344
SER 124
0.0568
LYS 125
0.0397
GLY 126
0.0372
PHE 127
0.0185
GLY 128
0.0081
PHE 129
0.0087
GLU 130
0.0141
VAL 131
0.0132
ASP 132
0.0146
ASN 133
0.0127
THR 134
0.0137
ILE 135
0.0118
GLY 136
0.0163
SER 137
0.0192
THR 138
0.0150
PRO 139
0.0164
GLN 140
0.0110
ILE 141
0.0105
ASN 142
0.0050
THR 143
0.0116
TRP 144
0.0186
SER 145
0.0326
SER 146
0.0443
ASP 147
0.0421
TRP 148
0.0242
ILE 149
0.0244
GLU 150
0.0329
PHE 151
0.0187
TYR 152
0.0127
GLY 153
0.0195
GLU 154
0.0231
LYS 155
0.0166
ARG 156
0.0118
LEU 157
0.0084
GLY 158
0.0108
TYR 159
0.0123
GLN 160
0.0044
LEU 161
0.0025
LYS 162
0.0024
LEU 163
0.0018
ALA 164
0.0040
ARG 165
0.0074
ASP 166
0.0079
GLN 167
0.0098
TYR 168
0.0124
GLY 169
0.0134
ASP 170
0.0129
SER 171
0.0136
ALA 172
0.0135
ILE 173
0.0106
TYR 174
0.0091
GLN 175
0.0099
LYS 176
0.0100
GLY 177
0.0058
HIS 178
0.0044
THR 179
0.0048
LEU 180
0.0042
ILE 181
0.0027
GLN 182
0.0008
ASN 183
0.0026
MET 184
0.0086
ALA 185
0.0082
PRO 186
0.0081
LEU 187
0.0074
PHE 188
0.0082
GLU 189
0.0093
ASN 190
0.0338
VAL 191
0.0328
VAL 192
0.0550
ILE 193
0.0335
GLU 194
0.0339
PRO 195
0.0197
CYS 196
0.0133
LEU 197
0.0158
LEU 198
0.0139
HIS 199
0.0130
GLY 200
0.0128
ASP 201
0.0132
LEU 202
0.0098
TRP 203
0.0100
SER 204
0.0103
GLY 205
0.0113
ASN 206
0.0104
ILE 207
0.0086
ALA 208
0.0074
TYR 209
0.0140
ASP 210
0.0203
LYS 211
0.0353
ASN 212
0.0359
ASN 213
0.0237
GLU 214
0.0208
PRO 215
0.0152
VAL 216
0.0135
ILE 217
0.0114
LEU 218
0.0129
ASP 219
0.0167
PRO 220
0.0183
ALA 221
0.0160
CYS 222
0.0147
TYR 223
0.0107
TYR 224
0.0123
GLY 225
0.0095
HIS 226
0.0070
ASN 227
0.0093
GLU 228
0.0071
ALA 229
0.0060
ASP 230
0.0086
PHE 231
0.0089
GLY 232
0.0076
MET 233
0.0085
SER 234
0.0090
TRP 235
0.0090
CYS 236
0.0100
ALA 237
0.0134
GLY 238
0.0203
PHE 239
0.0156
GLY 240
0.0166
GLU 241
0.0212
SER 242
0.0181
PHE 243
0.0132
TYR 244
0.0120
ASN 245
0.0142
ALA 246
0.0123
TYR 247
0.0079
PHE 248
0.0085
LYS 249
0.0134
VAL 250
0.0095
MET 251
0.0074
PRO 252
0.0064
LYS 253
0.0185
GLN 254
0.0147
ALA 255
0.0105
GLY 256
0.0070
TYR 257
0.0091
GLU 258
0.0106
LYS 259
0.0072
ARG 260
0.0035
ARG 261
0.0066
ASP 262
0.0058
LEU 263
0.0035
TYR 264
0.0032
LEU 265
0.0051
LEU 266
0.0050
TYR 267
0.0049
HIS 268
0.0023
TYR 269
0.0026
LEU 270
0.0025
ASN 271
0.0018
HIS 272
0.0019
TYR 273
0.0043
ASN 274
0.0020
LEU 275
0.0042
PHE 276
0.0059
GLY 277
0.0082
SER 278
0.0105
GLY 279
0.0113
TYR 280
0.0086
ARG 281
0.0101
SER 282
0.0107
SER 283
0.0080
ALA 284
0.0086
MET 285
0.0112
SER 286
0.0098
ILE 287
0.0079
ILE 288
0.0100
ASP 289
0.0127
ASP 290
0.0107
TYR 291
0.0105
LEU 292
0.0128
ARG 293
0.0178
MET 294
0.0143
LEU 295
0.0105
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.