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 = 0.0600
ASP 7
0.0074
PRO 8
0.0080
ILE 9
0.0097
ARG 10
0.0114
GLU 11
0.0156
TRP 12
0.0143
ILE 13
0.0164
LEU 14
0.0196
THR 15
0.0222
GLU 16
0.0168
GLY 17
0.0155
LYS 18
0.0218
ALA 19
0.0213
THR 20
0.0265
GLN 21
0.0183
ILE 22
0.0094
THR 23
0.0119
LYS 24
0.0172
ILE 25
0.0184
GLY 26
0.0290
SER 27
0.0402
VAL 28
0.0413
GLY 29
0.0359
GLY 30
0.0281
GLY 31
0.0483
CYS 32
0.0460
ILE 33
0.0413
ASN 34
0.0109
LEU 35
0.0224
ALA 36
0.0272
SER 37
0.0162
HIS 38
0.0072
TYR 39
0.0025
GLN 40
0.0202
THR 41
0.0084
ASP 42
0.0144
ALA 43
0.0134
GLY 44
0.0134
SER 45
0.0154
PHE 46
0.0097
PHE 47
0.0105
VAL 48
0.0124
LYS 49
0.0140
THR 50
0.0119
ASN 51
0.0091
ARG 52
0.0130
SER 53
0.0109
ILE 54
0.0073
GLY 55
0.0249
PRO 56
0.0226
ALA 57
0.0309
MET 58
0.0252
PHE 59
0.0140
GLU 60
0.0163
GLY 61
0.0104
GLU 62
0.0122
ALA 63
0.0085
LEU 64
0.0097
GLY 65
0.0127
LEU 66
0.0150
GLU 67
0.0203
ALA 68
0.0156
MET 69
0.0108
TYR 70
0.0187
GLU 71
0.0251
THR 72
0.0178
ARG 73
0.0328
THR 74
0.0210
ILE 75
0.0049
ARG 76
0.0085
VAL 77
0.0136
PRO 78
0.0182
ASN 79
0.0204
PRO 80
0.0127
HIS 81
0.0073
LYS 82
0.0051
ALA 83
0.0064
GLY 84
0.0130
GLU 85
0.0239
LEU 86
0.0141
PRO 87
0.0248
THR 88
0.0600
GLY 89
0.0384
GLY 90
0.0135
SER 91
0.0067
TYR 92
0.0041
ILE 93
0.0046
ILE 94
0.0053
MET 95
0.0080
GLU 96
0.0122
PHE 97
0.0105
ILE 98
0.0136
ASP 99
0.0159
PHE 100
0.0065
GLY 101
0.0047
GLY 102
0.0049
SER 103
0.0155
ARG 104
0.0157
GLY 105
0.0137
ASN 106
0.0108
GLN 107
0.0091
ALA 108
0.0106
GLU 109
0.0119
LEU 110
0.0120
GLY 111
0.0127
ARG 112
0.0106
LYS 113
0.0108
LEU 114
0.0115
ALA 115
0.0129
GLU 116
0.0118
MET 117
0.0092
HIS 118
0.0102
LYS 119
0.0135
ALA 120
0.0115
GLY 121
0.0068
LYS 122
0.0055
THR 123
0.0035
SER 124
0.0062
LYS 125
0.0031
GLY 126
0.0032
PHE 127
0.0030
GLY 128
0.0025
PHE 129
0.0025
GLU 130
0.0051
VAL 131
0.0056
ASP 132
0.0052
ASN 133
0.0023
THR 134
0.0033
ILE 135
0.0040
GLY 136
0.0069
SER 137
0.0081
THR 138
0.0082
PRO 139
0.0060
GLN 140
0.0044
ILE 141
0.0049
ASN 142
0.0025
THR 143
0.0029
TRP 144
0.0026
SER 145
0.0023
SER 146
0.0046
ASP 147
0.0042
TRP 148
0.0024
ILE 149
0.0026
GLU 150
0.0043
PHE 151
0.0019
TYR 152
0.0025
GLY 153
0.0036
GLU 154
0.0050
LYS 155
0.0047
ARG 156
0.0046
LEU 157
0.0046
GLY 158
0.0052
TYR 159
0.0066
GLN 160
0.0050
LEU 161
0.0045
LYS 162
0.0043
LEU 163
0.0042
ALA 164
0.0034
ARG 165
0.0044
ASP 166
0.0043
GLN 167
0.0052
TYR 168
0.0067
GLY 169
0.0079
ASP 170
0.0065
SER 171
0.0078
ALA 172
0.0062
ILE 173
0.0041
TYR 174
0.0047
GLN 175
0.0059
LYS 176
0.0051
GLY 177
0.0053
HIS 178
0.0045
HIS 178
0.0045
THR 179
0.0030
LEU 180
0.0036
ILE 181
0.0027
GLN 182
0.0029
ASN 183
0.0034
MET 184
0.0057
ALA 185
0.0059
PRO 186
0.0079
LEU 187
0.0084
PHE 188
0.0067
GLU 189
0.0104
ASN 190
0.0128
VAL 191
0.0099
VAL 192
0.0165
ILE 193
0.0053
GLU 194
0.0070
PRO 195
0.0082
CYS 196
0.0088
LEU 197
0.0064
LEU 198
0.0071
HIS 199
0.0055
GLY 200
0.0058
ASP 201
0.0064
LEU 202
0.0048
TRP 203
0.0042
SER 204
0.0039
GLY 205
0.0056
ASN 206
0.0061
ILE 207
0.0052
ALA 208
0.0078
TYR 209
0.0030
ASP 210
0.0050
LYS 211
0.0151
ASN 212
0.0186
ASN 213
0.0116
GLU 214
0.0069
PRO 215
0.0082
VAL 216
0.0082
ILE 217
0.0078
LEU 218
0.0082
ASP 219
0.0081
PRO 220
0.0065
ALA 221
0.0063
CYS 222
0.0038
TYR 223
0.0043
TYR 224
0.0047
GLY 225
0.0060
HIS 226
0.0072
ASN 227
0.0077
GLU 228
0.0045
ALA 229
0.0061
ASP 230
0.0073
PHE 231
0.0064
GLY 232
0.0039
MET 233
0.0035
SER 234
0.0041
TRP 235
0.0044
CYS 236
0.0039
ALA 237
0.0054
GLY 238
0.0142
PHE 239
0.0085
GLY 240
0.0064
GLU 241
0.0252
SER 242
0.0203
PHE 243
0.0057
TYR 244
0.0092
ASN 245
0.0148
ALA 246
0.0118
TYR 247
0.0044
PHE 248
0.0084
LYS 249
0.0164
VAL 250
0.0098
MET 251
0.0054
PRO 252
0.0084
LYS 253
0.0128
GLN 254
0.0124
ALA 255
0.0144
GLY 256
0.0117
TYR 257
0.0094
GLU 258
0.0129
LYS 259
0.0089
ARG 260
0.0061
ARG 261
0.0062
ASP 262
0.0036
LEU 263
0.0035
TYR 264
0.0027
LEU 265
0.0016
LEU 266
0.0020
TYR 267
0.0025
HIS 268
0.0014
TYR 269
0.0019
LEU 270
0.0021
ASN 271
0.0028
HIS 272
0.0028
TYR 273
0.0019
ASN 274
0.0037
LEU 275
0.0047
PHE 276
0.0052
GLY 277
0.0025
SER 278
0.0045
GLY 279
0.0056
TYR 280
0.0023
ARG 281
0.0024
SER 282
0.0033
SER 283
0.0007
ALA 284
0.0016
MET 285
0.0024
SER 286
0.0031
ILE 287
0.0030
ILE 288
0.0041
ASP 289
0.0066
ASP 290
0.0044
TYR 291
0.0029
LEU 292
0.0045
ARG 293
0.0069
MET 294
0.0046
LEU 295
0.0017
ASP 7
0.0203
PRO 8
0.0109
ILE 9
0.0082
ARG 10
0.0120
GLU 11
0.0114
TRP 12
0.0083
ILE 13
0.0109
LEU 14
0.0082
THR 15
0.0052
GLU 16
0.0129
GLY 17
0.0364
LYS 18
0.0096
ALA 19
0.0220
THR 20
0.0244
GLN 21
0.0150
ILE 22
0.0171
THR 23
0.0299
LYS 24
0.0405
ILE 25
0.0201
GLY 26
0.0076
SER 27
0.0353
VAL 28
0.0593
GLY 29
0.0351
GLY 30
0.0408
GLY 31
0.0522
CYS 32
0.0437
ILE 33
0.0460
ASN 34
0.0205
LEU 35
0.0212
ALA 36
0.0279
SER 37
0.0180
HIS 38
0.0146
TYR 39
0.0081
GLN 40
0.0109
THR 41
0.0112
ASP 42
0.0132
ALA 43
0.0187
GLY 44
0.0155
SER 45
0.0173
PHE 46
0.0117
PHE 47
0.0124
VAL 48
0.0091
LYS 49
0.0088
THR 50
0.0113
ASN 51
0.0113
ARG 52
0.0138
SER 53
0.0168
ILE 54
0.0139
GLY 55
0.0215
PRO 56
0.0247
ALA 57
0.0277
MET 58
0.0235
PHE 59
0.0197
GLU 60
0.0210
GLY 61
0.0172
GLU 62
0.0138
ALA 63
0.0106
LEU 64
0.0143
GLY 65
0.0136
LEU 66
0.0075
GLU 67
0.0082
ALA 68
0.0103
MET 69
0.0095
TYR 70
0.0093
GLU 71
0.0154
THR 72
0.0190
ARG 73
0.0252
THR 74
0.0202
ILE 75
0.0190
ARG 76
0.0079
VAL 77
0.0076
PRO 78
0.0080
ASN 79
0.0081
PRO 80
0.0046
HIS 81
0.0069
LYS 82
0.0063
ALA 83
0.0111
GLY 84
0.0183
GLU 85
0.0226
LEU 86
0.0163
PRO 87
0.0087
THR 88
0.0416
GLY 89
0.0193
GLY 90
0.0165
SER 91
0.0186
TYR 92
0.0141
ILE 93
0.0088
ILE 94
0.0082
MET 95
0.0104
GLU 96
0.0145
PHE 97
0.0234
ILE 98
0.0181
ASP 99
0.0173
PHE 100
0.0140
GLY 101
0.0123
GLY 102
0.0107
SER 103
0.0044
ARG 104
0.0067
GLY 105
0.0113
ASN 106
0.0156
GLN 107
0.0130
ALA 108
0.0145
GLU 109
0.0145
LEU 110
0.0138
GLY 111
0.0116
ARG 112
0.0100
LYS 113
0.0118
LEU 114
0.0111
ALA 115
0.0109
GLU 116
0.0086
MET 117
0.0066
HIS 118
0.0068
LYS 119
0.0073
ALA 120
0.0027
GLY 121
0.0101
LYS 122
0.0129
THR 123
0.0125
SER 124
0.0311
LYS 125
0.0182
GLY 126
0.0175
PHE 127
0.0140
GLY 128
0.0123
PHE 129
0.0105
GLU 130
0.0123
VAL 131
0.0154
ASP 132
0.0176
ASN 133
0.0119
THR 134
0.0110
ILE 135
0.0108
GLY 136
0.0115
SER 137
0.0084
THR 138
0.0053
PRO 139
0.0115
GLN 140
0.0119
ILE 141
0.0129
ASN 142
0.0144
THR 143
0.0152
TRP 144
0.0119
SER 145
0.0162
SER 146
0.0165
ASP 147
0.0185
TRP 148
0.0151
ILE 149
0.0145
GLU 150
0.0150
PHE 151
0.0132
TYR 152
0.0091
GLY 153
0.0081
GLU 154
0.0108
LYS 155
0.0111
ARG 156
0.0082
LEU 157
0.0060
GLY 158
0.0053
TYR 159
0.0030
GLN 160
0.0036
LEU 161
0.0035
LYS 162
0.0017
LEU 163
0.0053
ALA 164
0.0060
ARG 165
0.0060
ASP 166
0.0123
GLN 167
0.0138
TYR 168
0.0130
GLY 169
0.0149
ASP 170
0.0087
SER 171
0.0084
ALA 172
0.0042
ILE 173
0.0041
TYR 174
0.0034
GLN 175
0.0070
LYS 176
0.0119
GLY 177
0.0136
HIS 178
0.0128
THR 179
0.0150
LEU 180
0.0177
ILE 181
0.0151
GLN 182
0.0165
ASN 183
0.0146
MET 184
0.0121
ALA 185
0.0092
PRO 186
0.0092
LEU 187
0.0090
PHE 188
0.0041
GLU 189
0.0110
ASN 190
0.0154
VAL 191
0.0125
VAL 192
0.0224
ILE 193
0.0165
GLU 194
0.0162
PRO 195
0.0187
CYS 196
0.0107
LEU 197
0.0083
LEU 198
0.0106
HIS 199
0.0061
GLY 200
0.0067
ASP 201
0.0069
LEU 202
0.0042
TRP 203
0.0042
SER 204
0.0036
GLY 205
0.0037
ASN 206
0.0035
ILE 207
0.0057
ALA 208
0.0156
TYR 209
0.0124
ASP 210
0.0123
LYS 211
0.0171
ASN 212
0.0141
ASN 213
0.0106
GLU 214
0.0113
PRO 215
0.0129
VAL 216
0.0130
ILE 217
0.0064
LEU 218
0.0048
ASP 219
0.0059
PRO 220
0.0099
ALA 221
0.0108
CYS 222
0.0090
TYR 223
0.0105
TYR 224
0.0113
GLY 225
0.0140
HIS 226
0.0130
ASN 227
0.0108
GLU 228
0.0092
ALA 229
0.0052
ASP 230
0.0052
PHE 231
0.0049
GLY 232
0.0026
MET 233
0.0034
SER 234
0.0041
TRP 235
0.0063
CYS 236
0.0043
ALA 237
0.0057
GLY 238
0.0126
PHE 239
0.0058
GLY 240
0.0042
GLU 241
0.0198
SER 242
0.0189
PHE 243
0.0067
TYR 244
0.0018
ASN 245
0.0071
ALA 246
0.0106
TYR 247
0.0078
PHE 248
0.0072
LYS 249
0.0099
VAL 250
0.0111
MET 251
0.0112
PRO 252
0.0101
LYS 253
0.0115
GLN 254
0.0125
ALA 255
0.0138
GLY 256
0.0105
TYR 257
0.0064
GLU 258
0.0091
LYS 259
0.0092
ARG 260
0.0071
ARG 261
0.0068
ASP 262
0.0131
LEU 263
0.0090
TYR 264
0.0084
LEU 265
0.0070
LEU 266
0.0082
TYR 267
0.0047
HIS 268
0.0057
TYR 269
0.0083
LEU 270
0.0068
ASN 271
0.0055
HIS 272
0.0080
TYR 273
0.0072
ASN 274
0.0070
LEU 275
0.0092
PHE 276
0.0091
GLY 277
0.0056
SER 278
0.0044
GLY 279
0.0065
TYR 280
0.0083
ARG 281
0.0070
SER 282
0.0083
SER 283
0.0142
ALA 284
0.0134
MET 285
0.0108
SER 286
0.0137
ILE 287
0.0168
ILE 288
0.0163
ASP 289
0.0132
ASP 290
0.0135
TYR 291
0.0178
LEU 292
0.0241
ARG 293
0.0198
MET 294
0.0269
LEU 295
0.0258
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.