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 = 0.0650
ASP 7
0.0102
PRO 8
0.0064
ILE 9
0.0028
ARG 10
0.0071
GLU 11
0.0075
TRP 12
0.0067
ILE 13
0.0031
LEU 14
0.0056
THR 15
0.0100
GLU 16
0.0112
GLY 17
0.0103
LYS 18
0.0105
ALA 19
0.0111
THR 20
0.0137
GLN 21
0.0056
ILE 22
0.0091
THR 23
0.0178
LYS 24
0.0243
ILE 25
0.0146
GLY 26
0.0104
SER 27
0.0042
VAL 28
0.0099
GLY 29
0.0112
GLY 30
0.0100
GLY 31
0.0134
CYS 32
0.0137
ILE 33
0.0129
ASN 34
0.0059
LEU 35
0.0052
ALA 36
0.0056
SER 37
0.0052
HIS 38
0.0034
TYR 39
0.0033
GLN 40
0.0047
THR 41
0.0045
ASP 42
0.0050
ALA 43
0.0034
GLY 44
0.0035
SER 45
0.0032
PHE 46
0.0028
PHE 47
0.0038
VAL 48
0.0050
LYS 49
0.0058
THR 50
0.0036
ASN 51
0.0024
ARG 52
0.0073
SER 53
0.0092
ILE 54
0.0064
GLY 55
0.0060
PRO 56
0.0085
ALA 57
0.0105
MET 58
0.0099
PHE 59
0.0085
GLU 60
0.0094
GLY 61
0.0070
GLU 62
0.0059
ALA 63
0.0038
LEU 64
0.0019
GLY 65
0.0027
LEU 66
0.0023
GLU 67
0.0035
ALA 68
0.0056
MET 69
0.0062
TYR 70
0.0048
GLU 71
0.0064
THR 72
0.0084
ARG 73
0.0053
THR 74
0.0050
ILE 75
0.0045
ARG 76
0.0065
VAL 77
0.0068
PRO 78
0.0085
ASN 79
0.0016
PRO 80
0.0014
HIS 81
0.0018
LYS 82
0.0050
ALA 83
0.0063
GLY 84
0.0067
GLU 85
0.0080
LEU 86
0.0075
PRO 87
0.0091
THR 88
0.0170
GLY 89
0.0090
GLY 90
0.0030
SER 91
0.0046
TYR 92
0.0048
ILE 93
0.0059
ILE 94
0.0026
MET 95
0.0021
GLU 96
0.0016
PHE 97
0.0070
ILE 98
0.0109
ASP 99
0.0134
PHE 100
0.0121
GLY 101
0.0074
GLY 102
0.0133
SER 103
0.0307
ARG 104
0.0423
GLY 105
0.0323
ASN 106
0.0022
GLN 107
0.0050
ALA 108
0.0074
GLU 109
0.0043
LEU 110
0.0041
GLY 111
0.0049
ARG 112
0.0047
LYS 113
0.0047
LEU 114
0.0067
ALA 115
0.0067
GLU 116
0.0058
MET 117
0.0081
HIS 118
0.0098
LYS 119
0.0092
ALA 120
0.0098
GLY 121
0.0095
LYS 122
0.0113
THR 123
0.0111
SER 124
0.0255
LYS 125
0.0121
GLY 126
0.0142
PHE 127
0.0071
GLY 128
0.0051
PHE 129
0.0020
GLU 130
0.0050
VAL 131
0.0077
ASP 132
0.0101
ASN 133
0.0077
THR 134
0.0072
ILE 135
0.0075
GLY 136
0.0098
SER 137
0.0073
THR 138
0.0060
PRO 139
0.0082
GLN 140
0.0088
ILE 141
0.0097
ASN 142
0.0085
THR 143
0.0097
TRP 144
0.0056
SER 145
0.0103
SER 146
0.0125
ASP 147
0.0141
TRP 148
0.0097
ILE 149
0.0096
GLU 150
0.0101
PHE 151
0.0103
TYR 152
0.0087
GLY 153
0.0089
GLU 154
0.0112
LYS 155
0.0099
ARG 156
0.0085
LEU 157
0.0077
GLY 158
0.0074
TYR 159
0.0064
GLN 160
0.0046
LEU 161
0.0050
LYS 162
0.0030
LEU 163
0.0027
ALA 164
0.0067
ARG 165
0.0062
ASP 166
0.0118
GLN 167
0.0139
TYR 168
0.0178
GLY 169
0.0137
ASP 170
0.0098
SER 171
0.0027
ALA 172
0.0087
ILE 173
0.0104
TYR 174
0.0075
GLN 175
0.0099
LYS 176
0.0119
GLY 177
0.0121
HIS 178
0.0113
HIS 178
0.0113
THR 179
0.0122
LEU 180
0.0110
ILE 181
0.0120
GLN 182
0.0112
ASN 183
0.0079
MET 184
0.0058
ALA 185
0.0043
PRO 186
0.0038
LEU 187
0.0037
PHE 188
0.0045
GLU 189
0.0058
ASN 190
0.0094
VAL 191
0.0076
VAL 192
0.0140
ILE 193
0.0094
GLU 194
0.0105
PRO 195
0.0117
CYS 196
0.0100
LEU 197
0.0088
LEU 198
0.0089
HIS 199
0.0029
GLY 200
0.0029
ASP 201
0.0032
LEU 202
0.0037
TRP 203
0.0034
SER 204
0.0059
GLY 205
0.0074
ASN 206
0.0040
ILE 207
0.0046
ALA 208
0.0073
TYR 209
0.0048
ASP 210
0.0145
LYS 211
0.0323
ASN 212
0.0343
ASN 213
0.0208
GLU 214
0.0078
PRO 215
0.0048
VAL 216
0.0066
ILE 217
0.0039
LEU 218
0.0033
ASP 219
0.0032
PRO 220
0.0034
ALA 221
0.0044
CYS 222
0.0037
TYR 223
0.0056
TYR 224
0.0068
GLY 225
0.0087
HIS 226
0.0075
ASN 227
0.0066
GLU 228
0.0054
ALA 229
0.0080
ASP 230
0.0081
PHE 231
0.0085
GLY 232
0.0083
MET 233
0.0065
SER 234
0.0069
TRP 235
0.0075
CYS 236
0.0038
ALA 237
0.0058
GLY 238
0.0128
PHE 239
0.0126
GLY 240
0.0147
GLU 241
0.0341
SER 242
0.0269
PHE 243
0.0163
TYR 244
0.0184
ASN 245
0.0204
ALA 246
0.0141
TYR 247
0.0083
PHE 248
0.0095
LYS 249
0.0114
VAL 250
0.0050
MET 251
0.0041
PRO 252
0.0042
LYS 253
0.0062
GLN 254
0.0063
ALA 255
0.0049
GLY 256
0.0042
TYR 257
0.0036
GLU 258
0.0017
LYS 259
0.0016
ARG 260
0.0011
ARG 261
0.0010
ASP 262
0.0049
LEU 263
0.0042
TYR 264
0.0027
LEU 265
0.0044
LEU 266
0.0049
TYR 267
0.0047
HIS 268
0.0074
TYR 269
0.0081
LEU 270
0.0081
ASN 271
0.0103
HIS 272
0.0130
TYR 273
0.0130
ASN 274
0.0111
LEU 275
0.0148
PHE 276
0.0196
GLY 277
0.0215
SER 278
0.0149
GLY 279
0.0139
TYR 280
0.0113
ARG 281
0.0097
SER 282
0.0053
SER 283
0.0091
ALA 284
0.0065
MET 285
0.0057
SER 286
0.0110
ILE 287
0.0069
ILE 288
0.0075
ASP 289
0.0075
ASP 290
0.0068
TYR 291
0.0041
LEU 292
0.0066
ARG 293
0.0202
MET 294
0.0141
LEU 295
0.0081
ASP 7
0.0058
PRO 8
0.0059
ILE 9
0.0046
ARG 10
0.0043
GLU 11
0.0040
TRP 12
0.0042
ILE 13
0.0039
LEU 14
0.0036
THR 15
0.0033
GLU 16
0.0039
GLY 17
0.0089
LYS 18
0.0078
ALA 19
0.0057
THR 20
0.0053
GLN 21
0.0051
ILE 22
0.0040
THR 23
0.0059
LYS 24
0.0069
ILE 25
0.0072
GLY 26
0.0061
SER 27
0.0050
VAL 28
0.0104
GLY 29
0.0097
GLY 30
0.0087
GLY 31
0.0183
CYS 32
0.0158
ILE 33
0.0127
ASN 34
0.0048
LEU 35
0.0070
ALA 36
0.0077
SER 37
0.0074
HIS 38
0.0029
TYR 39
0.0022
GLN 40
0.0105
THR 41
0.0049
ASP 42
0.0098
ALA 43
0.0070
GLY 44
0.0072
SER 45
0.0049
PHE 46
0.0050
PHE 47
0.0070
VAL 48
0.0083
LYS 49
0.0085
THR 50
0.0076
ASN 51
0.0066
ARG 52
0.0104
SER 53
0.0107
ILE 54
0.0076
GLY 55
0.0056
PRO 56
0.0019
ALA 57
0.0045
MET 58
0.0062
PHE 59
0.0056
GLU 60
0.0075
GLY 61
0.0116
GLU 62
0.0099
ALA 63
0.0077
LEU 64
0.0108
GLY 65
0.0101
LEU 66
0.0054
GLU 67
0.0046
ALA 68
0.0033
MET 69
0.0048
TYR 70
0.0047
GLU 71
0.0069
THR 72
0.0097
ARG 73
0.0147
THR 74
0.0159
ILE 75
0.0190
ARG 76
0.0159
VAL 77
0.0099
PRO 78
0.0020
ASN 79
0.0036
PRO 80
0.0046
HIS 81
0.0047
LYS 82
0.0057
ALA 83
0.0039
GLY 84
0.0026
GLU 85
0.0024
LEU 86
0.0034
PRO 87
0.0072
THR 88
0.0095
GLY 89
0.0059
GLY 90
0.0045
SER 91
0.0028
TYR 92
0.0030
ILE 93
0.0043
ILE 94
0.0035
MET 95
0.0041
GLU 96
0.0048
PHE 97
0.0074
ILE 98
0.0137
ASP 99
0.0269
PHE 100
0.0145
GLY 101
0.0106
GLY 102
0.0119
SER 103
0.0149
ARG 104
0.0402
GLY 105
0.0328
ASN 106
0.0068
GLN 107
0.0098
ALA 108
0.0077
GLU 109
0.0082
LEU 110
0.0112
GLY 111
0.0096
ARG 112
0.0110
LYS 113
0.0139
LEU 114
0.0133
ALA 115
0.0125
GLU 116
0.0130
MET 117
0.0122
HIS 118
0.0102
LYS 119
0.0110
ALA 120
0.0105
GLY 121
0.0061
LYS 122
0.0105
THR 123
0.0115
SER 124
0.0299
LYS 125
0.0144
GLY 126
0.0123
PHE 127
0.0135
GLY 128
0.0171
PHE 129
0.0173
GLU 130
0.0224
VAL 131
0.0249
ASP 132
0.0264
ASN 133
0.0140
THR 134
0.0145
ILE 135
0.0186
GLY 136
0.0194
SER 137
0.0130
THR 138
0.0119
PRO 139
0.0143
GLN 140
0.0188
ILE 141
0.0241
ASN 142
0.0250
THR 143
0.0275
TRP 144
0.0214
SER 145
0.0207
SER 146
0.0235
ASP 147
0.0262
TRP 148
0.0181
ILE 149
0.0203
GLU 150
0.0208
PHE 151
0.0205
TYR 152
0.0181
GLY 153
0.0190
GLU 154
0.0243
LYS 155
0.0210
ARG 156
0.0184
LEU 157
0.0120
GLY 158
0.0115
TYR 159
0.0104
GLN 160
0.0063
LEU 161
0.0068
LYS 162
0.0024
LEU 163
0.0054
ALA 164
0.0111
ARG 165
0.0082
ASP 166
0.0155
GLN 167
0.0200
TYR 168
0.0232
GLY 169
0.0138
ASP 170
0.0125
SER 171
0.0064
ALA 172
0.0160
ILE 173
0.0151
TYR 174
0.0112
GLN 175
0.0173
LYS 176
0.0171
GLY 177
0.0115
HIS 178
0.0115
THR 179
0.0116
LEU 180
0.0045
ILE 181
0.0061
GLN 182
0.0120
ASN 183
0.0114
MET 184
0.0115
ALA 185
0.0134
PRO 186
0.0223
LEU 187
0.0170
PHE 188
0.0185
GLU 189
0.0199
ASN 190
0.0400
VAL 191
0.0228
VAL 192
0.0272
ILE 193
0.0202
GLU 194
0.0169
PRO 195
0.0130
CYS 196
0.0070
LEU 197
0.0062
LEU 198
0.0079
HIS 199
0.0070
GLY 200
0.0074
ASP 201
0.0093
LEU 202
0.0097
TRP 203
0.0082
SER 204
0.0047
GLY 205
0.0109
ASN 206
0.0114
ILE 207
0.0100
ALA 208
0.0077
TYR 209
0.0070
ASP 210
0.0138
LYS 211
0.0350
ASN 212
0.0439
ASN 213
0.0292
GLU 214
0.0159
PRO 215
0.0154
VAL 216
0.0121
ILE 217
0.0118
LEU 218
0.0120
ASP 219
0.0121
PRO 220
0.0082
ALA 221
0.0098
CYS 222
0.0097
TYR 223
0.0108
TYR 224
0.0079
GLY 225
0.0096
HIS 226
0.0106
ASN 227
0.0089
GLU 228
0.0082
ALA 229
0.0100
ASP 230
0.0090
PHE 231
0.0100
GLY 232
0.0154
MET 233
0.0144
SER 234
0.0138
TRP 235
0.0178
CYS 236
0.0141
ALA 237
0.0139
GLY 238
0.0274
PHE 239
0.0267
GLY 240
0.0315
GLU 241
0.0650
SER 242
0.0499
PHE 243
0.0276
TYR 244
0.0320
ASN 245
0.0363
ALA 246
0.0247
TYR 247
0.0157
PHE 248
0.0213
LYS 249
0.0236
VAL 250
0.0161
MET 251
0.0151
PRO 252
0.0186
LYS 253
0.0160
GLN 254
0.0171
ALA 255
0.0171
GLY 256
0.0170
TYR 257
0.0169
GLU 258
0.0160
LYS 259
0.0126
ARG 260
0.0125
ARG 261
0.0126
ASP 262
0.0046
LEU 263
0.0049
TYR 264
0.0052
LEU 265
0.0069
LEU 266
0.0077
TYR 267
0.0080
HIS 268
0.0130
TYR 269
0.0147
LEU 270
0.0136
ASN 271
0.0160
HIS 272
0.0218
TYR 273
0.0203
ASN 274
0.0181
LEU 275
0.0255
PHE 276
0.0314
GLY 277
0.0264
SER 278
0.0172
GLY 279
0.0186
TYR 280
0.0178
ARG 281
0.0119
SER 282
0.0127
SER 283
0.0195
ALA 284
0.0166
MET 285
0.0148
SER 286
0.0215
ILE 287
0.0172
ILE 288
0.0134
ASP 289
0.0142
ASP 290
0.0125
TYR 291
0.0090
LEU 292
0.0127
ARG 293
0.0130
MET 294
0.0208
LEU 295
0.0235
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.