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 = 0.0512
ASP 7
0.0080
PRO 8
0.0072
ILE 9
0.0080
ARG 10
0.0094
GLU 11
0.0069
TRP 12
0.0069
ILE 13
0.0067
LEU 14
0.0061
THR 15
0.0051
GLU 16
0.0041
GLY 17
0.0061
LYS 18
0.0086
ALA 19
0.0081
THR 20
0.0174
GLN 21
0.0166
ILE 22
0.0113
THR 23
0.0122
LYS 24
0.0180
ILE 25
0.0171
GLY 26
0.0218
SER 27
0.0234
VAL 28
0.0168
GLY 29
0.0098
GLY 30
0.0048
GLY 31
0.0108
CYS 32
0.0081
ILE 33
0.0091
ASN 34
0.0073
LEU 35
0.0098
ALA 36
0.0185
SER 37
0.0162
HIS 38
0.0145
TYR 39
0.0113
GLN 40
0.0117
THR 41
0.0081
ASP 42
0.0124
ALA 43
0.0129
GLY 44
0.0114
SER 45
0.0108
PHE 46
0.0083
PHE 47
0.0094
VAL 48
0.0088
LYS 49
0.0077
THR 50
0.0053
ASN 51
0.0094
ARG 52
0.0271
SER 53
0.0338
ILE 54
0.0304
GLY 55
0.0163
PRO 56
0.0100
ALA 57
0.0153
MET 58
0.0134
PHE 59
0.0097
GLU 60
0.0084
GLY 61
0.0052
GLU 62
0.0082
ALA 63
0.0072
LEU 64
0.0066
GLY 65
0.0067
LEU 66
0.0086
GLU 67
0.0092
ALA 68
0.0131
MET 69
0.0145
TYR 70
0.0166
GLU 71
0.0200
THR 72
0.0233
ARG 73
0.0318
THR 74
0.0258
ILE 75
0.0168
ARG 76
0.0112
VAL 77
0.0109
PRO 78
0.0095
ASN 79
0.0072
PRO 80
0.0042
HIS 81
0.0045
LYS 82
0.0087
ALA 83
0.0054
GLY 84
0.0041
GLU 85
0.0088
LEU 86
0.0147
PRO 87
0.0224
THR 88
0.0512
GLY 89
0.0423
GLY 90
0.0254
SER 91
0.0070
TYR 92
0.0041
ILE 93
0.0064
ILE 94
0.0067
MET 95
0.0039
GLU 96
0.0022
PHE 97
0.0049
ILE 98
0.0044
ASP 99
0.0037
PHE 100
0.0039
GLY 101
0.0046
GLY 102
0.0056
SER 103
0.0061
ARG 104
0.0089
GLY 105
0.0094
ASN 106
0.0150
GLN 107
0.0188
ALA 108
0.0216
GLU 109
0.0166
LEU 110
0.0155
GLY 111
0.0185
ARG 112
0.0176
LYS 113
0.0159
LEU 114
0.0155
ALA 115
0.0169
GLU 116
0.0194
MET 117
0.0185
HIS 118
0.0177
LYS 119
0.0226
ALA 120
0.0256
GLY 121
0.0236
LYS 122
0.0257
THR 123
0.0249
SER 124
0.0402
LYS 125
0.0361
GLY 126
0.0280
PHE 127
0.0167
GLY 128
0.0140
PHE 129
0.0145
GLU 130
0.0197
VAL 131
0.0165
ASP 132
0.0169
ASN 133
0.0120
THR 134
0.0161
ILE 135
0.0159
GLY 136
0.0276
SER 137
0.0319
THR 138
0.0274
PRO 139
0.0233
GLN 140
0.0162
ILE 141
0.0169
ASN 142
0.0167
THR 143
0.0262
TRP 144
0.0282
SER 145
0.0264
SER 146
0.0295
ASP 147
0.0184
TRP 148
0.0061
ILE 149
0.0029
GLU 150
0.0098
PHE 151
0.0056
TYR 152
0.0050
GLY 153
0.0096
GLU 154
0.0120
LYS 155
0.0114
ARG 156
0.0129
LEU 157
0.0168
GLY 158
0.0188
TYR 159
0.0220
GLN 160
0.0225
LEU 161
0.0203
LYS 162
0.0286
LEU 163
0.0306
ALA 164
0.0214
ARG 165
0.0299
ASP 166
0.0404
GLN 167
0.0306
TYR 168
0.0281
GLY 169
0.0388
ASP 170
0.0285
SER 171
0.0353
ALA 172
0.0239
ILE 173
0.0189
TYR 174
0.0262
GLN 175
0.0268
LYS 176
0.0194
GLY 177
0.0220
HIS 178
0.0232
HIS 178
0.0232
THR 179
0.0202
LEU 180
0.0184
ILE 181
0.0212
GLN 182
0.0233
ASN 183
0.0204
MET 184
0.0191
ALA 185
0.0188
PRO 186
0.0198
LEU 187
0.0150
PHE 188
0.0146
GLU 189
0.0162
ASN 190
0.0248
VAL 191
0.0174
VAL 192
0.0156
ILE 193
0.0116
GLU 194
0.0192
PRO 195
0.0200
CYS 196
0.0165
LEU 197
0.0146
LEU 198
0.0098
HIS 199
0.0054
GLY 200
0.0023
ASP 201
0.0040
LEU 202
0.0056
TRP 203
0.0078
SER 204
0.0105
GLY 205
0.0118
ASN 206
0.0100
ILE 207
0.0091
ALA 208
0.0094
TYR 209
0.0086
ASP 210
0.0081
LYS 211
0.0109
ASN 212
0.0135
ASN 213
0.0117
GLU 214
0.0122
PRO 215
0.0116
VAL 216
0.0100
ILE 217
0.0080
LEU 218
0.0081
ASP 219
0.0078
PRO 220
0.0074
ALA 221
0.0037
CYS 222
0.0041
TYR 223
0.0072
TYR 224
0.0125
GLY 225
0.0095
HIS 226
0.0074
ASN 227
0.0061
GLU 228
0.0050
ALA 229
0.0052
ASP 230
0.0054
PHE 231
0.0067
GLY 232
0.0035
MET 233
0.0031
SER 234
0.0064
TRP 235
0.0073
CYS 236
0.0085
ALA 237
0.0123
GLY 238
0.0226
PHE 239
0.0188
GLY 240
0.0235
GLU 241
0.0371
SER 242
0.0318
PHE 243
0.0238
TYR 244
0.0254
ASN 245
0.0297
ALA 246
0.0253
TYR 247
0.0192
PHE 248
0.0217
LYS 249
0.0269
VAL 250
0.0176
MET 251
0.0163
PRO 252
0.0204
LYS 253
0.0112
GLN 254
0.0091
ALA 255
0.0087
GLY 256
0.0110
TYR 257
0.0064
GLU 258
0.0075
LYS 259
0.0083
ARG 260
0.0080
ARG 261
0.0070
ASP 262
0.0081
LEU 263
0.0077
TYR 264
0.0070
LEU 265
0.0101
LEU 266
0.0089
TYR 267
0.0110
HIS 268
0.0095
TYR 269
0.0085
LEU 270
0.0089
ASN 271
0.0148
HIS 272
0.0116
TYR 273
0.0082
ASN 274
0.0152
LEU 275
0.0160
PHE 276
0.0104
GLY 277
0.0041
SER 278
0.0033
GLY 279
0.0019
TYR 280
0.0032
ARG 281
0.0043
SER 282
0.0020
SER 283
0.0036
ALA 284
0.0070
MET 285
0.0060
SER 286
0.0045
ILE 287
0.0077
ILE 288
0.0099
ASP 289
0.0087
ASP 290
0.0079
TYR 291
0.0098
LEU 292
0.0142
ARG 293
0.0137
MET 294
0.0129
LEU 295
0.0171
ASP 7
0.0079
PRO 8
0.0072
ILE 9
0.0073
ARG 10
0.0097
GLU 11
0.0065
TRP 12
0.0066
ILE 13
0.0074
LEU 14
0.0090
THR 15
0.0085
GLU 16
0.0081
GLY 17
0.0094
LYS 18
0.0143
ALA 19
0.0120
THR 20
0.0207
GLN 21
0.0195
ILE 22
0.0136
THR 23
0.0134
LYS 24
0.0183
ILE 25
0.0204
GLY 26
0.0268
SER 27
0.0302
VAL 28
0.0246
GLY 29
0.0159
GLY 30
0.0062
GLY 31
0.0106
CYS 32
0.0068
ILE 33
0.0045
ASN 34
0.0048
LEU 35
0.0080
ALA 36
0.0139
SER 37
0.0139
HIS 38
0.0128
TYR 39
0.0102
GLN 40
0.0107
THR 41
0.0052
ASP 42
0.0085
ALA 43
0.0081
GLY 44
0.0082
SER 45
0.0095
PHE 46
0.0069
PHE 47
0.0078
VAL 48
0.0075
LYS 49
0.0065
THR 50
0.0039
ASN 51
0.0032
ARG 52
0.0118
SER 53
0.0142
ILE 54
0.0125
GLY 55
0.0083
PRO 56
0.0055
ALA 57
0.0086
MET 58
0.0085
PHE 59
0.0065
GLU 60
0.0061
GLY 61
0.0044
GLU 62
0.0057
ALA 63
0.0042
LEU 64
0.0026
GLY 65
0.0028
LEU 66
0.0051
GLU 67
0.0057
ALA 68
0.0083
MET 69
0.0102
TYR 70
0.0127
GLU 71
0.0152
THR 72
0.0169
ARG 73
0.0239
THR 74
0.0191
ILE 75
0.0126
ARG 76
0.0077
VAL 77
0.0079
PRO 78
0.0067
ASN 79
0.0045
PRO 80
0.0020
HIS 81
0.0031
LYS 82
0.0069
ALA 83
0.0044
GLY 84
0.0034
GLU 85
0.0045
LEU 86
0.0084
PRO 87
0.0134
THR 88
0.0305
GLY 89
0.0233
GLY 90
0.0114
SER 91
0.0029
TYR 92
0.0035
ILE 93
0.0055
ILE 94
0.0054
MET 95
0.0034
GLU 96
0.0015
PHE 97
0.0045
ILE 98
0.0036
ASP 99
0.0025
PHE 100
0.0025
GLY 101
0.0036
GLY 102
0.0030
SER 103
0.0050
ARG 104
0.0046
GLY 105
0.0049
ASN 106
0.0069
GLN 107
0.0089
ALA 108
0.0105
GLU 109
0.0077
LEU 110
0.0071
GLY 111
0.0083
ARG 112
0.0099
LYS 113
0.0106
LEU 114
0.0099
ALA 115
0.0115
GLU 116
0.0152
MET 117
0.0147
HIS 118
0.0138
LYS 119
0.0181
ALA 120
0.0211
GLY 121
0.0182
LYS 122
0.0201
THR 123
0.0176
SER 124
0.0291
LYS 125
0.0259
GLY 126
0.0213
PHE 127
0.0126
GLY 128
0.0104
PHE 129
0.0098
GLU 130
0.0136
VAL 131
0.0120
ASP 132
0.0134
ASN 133
0.0105
THR 134
0.0131
ILE 135
0.0124
GLY 136
0.0197
SER 137
0.0233
THR 138
0.0197
PRO 139
0.0181
GLN 140
0.0129
ILE 141
0.0136
ASN 142
0.0132
THR 143
0.0199
TRP 144
0.0211
SER 145
0.0211
SER 146
0.0235
ASP 147
0.0160
TRP 148
0.0064
ILE 149
0.0022
GLU 150
0.0089
PHE 151
0.0061
TYR 152
0.0033
GLY 153
0.0062
GLU 154
0.0098
LYS 155
0.0094
ARG 156
0.0087
LEU 157
0.0106
GLY 158
0.0122
TYR 159
0.0144
GLN 160
0.0135
LEU 161
0.0123
LYS 162
0.0171
LEU 163
0.0165
ALA 164
0.0111
ARG 165
0.0176
ASP 166
0.0220
GLN 167
0.0152
TYR 168
0.0156
GLY 169
0.0227
ASP 170
0.0171
SER 171
0.0228
ALA 172
0.0167
ILE 173
0.0132
TYR 174
0.0180
GLN 175
0.0193
LYS 176
0.0153
GLY 177
0.0161
HIS 178
0.0168
THR 179
0.0163
LEU 180
0.0145
ILE 181
0.0145
GLN 182
0.0172
ASN 183
0.0162
MET 184
0.0145
ALA 185
0.0148
PRO 186
0.0158
LEU 187
0.0110
PHE 188
0.0113
GLU 189
0.0124
ASN 190
0.0242
VAL 191
0.0159
VAL 192
0.0141
ILE 193
0.0106
GLU 194
0.0160
PRO 195
0.0149
CYS 196
0.0120
LEU 197
0.0103
LEU 198
0.0071
HIS 199
0.0060
GLY 200
0.0043
ASP 201
0.0054
LEU 202
0.0050
TRP 203
0.0051
SER 204
0.0062
GLY 205
0.0071
ASN 206
0.0065
ILE 207
0.0052
ALA 208
0.0045
TYR 209
0.0042
ASP 210
0.0039
LYS 211
0.0055
ASN 212
0.0055
ASN 213
0.0054
GLU 214
0.0064
PRO 215
0.0062
VAL 216
0.0062
ILE 217
0.0067
LEU 218
0.0066
ASP 219
0.0059
PRO 220
0.0063
ALA 221
0.0038
CYS 222
0.0028
TYR 223
0.0040
TYR 224
0.0082
GLY 225
0.0067
HIS 226
0.0065
ASN 227
0.0058
GLU 228
0.0050
ALA 229
0.0041
ASP 230
0.0042
PHE 231
0.0034
GLY 232
0.0012
MET 233
0.0008
SER 234
0.0024
TRP 235
0.0055
CYS 236
0.0065
ALA 237
0.0067
GLY 238
0.0132
PHE 239
0.0097
GLY 240
0.0139
GLU 241
0.0220
SER 242
0.0183
PHE 243
0.0122
TYR 244
0.0144
ASN 245
0.0183
ALA 246
0.0153
TYR 247
0.0116
PHE 248
0.0153
LYS 249
0.0189
VAL 250
0.0132
MET 251
0.0143
PRO 252
0.0172
LYS 253
0.0109
GLN 254
0.0095
ALA 255
0.0090
GLY 256
0.0078
TYR 257
0.0059
GLU 258
0.0059
LYS 259
0.0056
ARG 260
0.0057
ARG 261
0.0051
ASP 262
0.0050
LEU 263
0.0048
TYR 264
0.0047
LEU 265
0.0061
LEU 266
0.0054
TYR 267
0.0069
HIS 268
0.0053
TYR 269
0.0050
LEU 270
0.0054
ASN 271
0.0080
HIS 272
0.0062
TYR 273
0.0042
ASN 274
0.0068
LEU 275
0.0070
PHE 276
0.0064
GLY 277
0.0046
SER 278
0.0029
GLY 279
0.0047
TYR 280
0.0036
ARG 281
0.0035
SER 282
0.0032
SER 283
0.0030
ALA 284
0.0046
MET 285
0.0049
SER 286
0.0039
ILE 287
0.0059
ILE 288
0.0076
ASP 289
0.0070
ASP 290
0.0073
TYR 291
0.0070
LEU 292
0.0119
ARG 293
0.0144
MET 294
0.0125
LEU 295
0.0135
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.