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 = 0.0537
ASP 7
0.0102
PRO 8
0.0096
ILE 9
0.0100
ARG 10
0.0087
GLU 11
0.0098
TRP 12
0.0100
ILE 13
0.0096
LEU 14
0.0134
THR 15
0.0188
GLU 16
0.0165
GLY 17
0.0084
LYS 18
0.0111
ALA 19
0.0090
THR 20
0.0220
GLN 21
0.0210
ILE 22
0.0042
THR 23
0.0040
LYS 24
0.0097
ILE 25
0.0145
GLY 26
0.0145
SER 27
0.0140
VAL 28
0.0143
GLY 29
0.0150
GLY 30
0.0133
GLY 31
0.0240
CYS 32
0.0179
ILE 33
0.0112
ASN 34
0.0042
LEU 35
0.0047
ALA 36
0.0072
SER 37
0.0097
HIS 38
0.0082
TYR 39
0.0074
GLN 40
0.0093
THR 41
0.0094
ASP 42
0.0134
ALA 43
0.0113
GLY 44
0.0086
SER 45
0.0048
PHE 46
0.0032
PHE 47
0.0055
VAL 48
0.0066
LYS 49
0.0042
THR 50
0.0012
ASN 51
0.0044
ARG 52
0.0063
SER 53
0.0131
ILE 54
0.0149
GLY 55
0.0208
PRO 56
0.0171
ALA 57
0.0189
MET 58
0.0105
PHE 59
0.0067
GLU 60
0.0122
GLY 61
0.0031
GLU 62
0.0064
ALA 63
0.0112
LEU 64
0.0099
GLY 65
0.0120
LEU 66
0.0163
GLU 67
0.0188
ALA 68
0.0194
MET 69
0.0216
TYR 70
0.0249
GLU 71
0.0261
THR 72
0.0278
ARG 73
0.0321
THR 74
0.0235
ILE 75
0.0138
ARG 76
0.0124
VAL 77
0.0144
PRO 78
0.0167
ASN 79
0.0147
PRO 80
0.0100
HIS 81
0.0107
LYS 82
0.0098
ALA 83
0.0086
GLY 84
0.0102
GLU 85
0.0163
LEU 86
0.0095
PRO 87
0.0126
THR 88
0.0069
GLY 89
0.0101
GLY 90
0.0093
SER 91
0.0069
TYR 92
0.0048
ILE 93
0.0059
ILE 94
0.0061
MET 95
0.0079
GLU 96
0.0112
PHE 97
0.0059
ILE 98
0.0186
ASP 99
0.0277
PHE 100
0.0232
GLY 101
0.0216
GLY 102
0.0160
SER 103
0.0147
ARG 104
0.0078
GLY 105
0.0048
ASN 106
0.0155
GLN 107
0.0182
ALA 108
0.0226
GLU 109
0.0137
LEU 110
0.0087
GLY 111
0.0176
ARG 112
0.0114
LYS 113
0.0073
LEU 114
0.0150
ALA 115
0.0184
GLU 116
0.0182
MET 117
0.0224
HIS 118
0.0217
LYS 119
0.0261
ALA 120
0.0294
GLY 121
0.0280
LYS 122
0.0278
THR 123
0.0224
SER 124
0.0285
LYS 125
0.0159
GLY 126
0.0232
PHE 127
0.0148
GLY 128
0.0096
PHE 129
0.0036
GLU 130
0.0036
VAL 131
0.0082
ASP 132
0.0114
ASN 133
0.0060
THR 134
0.0082
ILE 135
0.0095
GLY 136
0.0111
SER 137
0.0119
THR 138
0.0150
PRO 139
0.0146
GLN 140
0.0145
ILE 141
0.0172
ASN 142
0.0129
THR 143
0.0187
TRP 144
0.0167
SER 145
0.0258
SER 146
0.0335
ASP 147
0.0316
TRP 148
0.0188
ILE 149
0.0166
GLU 150
0.0192
PHE 151
0.0196
TYR 152
0.0163
GLY 153
0.0174
GLU 154
0.0234
LYS 155
0.0199
ARG 156
0.0174
LEU 157
0.0185
GLY 158
0.0176
TYR 159
0.0186
GLN 160
0.0173
LEU 161
0.0122
LYS 162
0.0147
LEU 163
0.0193
ALA 164
0.0116
ARG 165
0.0117
ASP 166
0.0244
GLN 167
0.0227
TYR 168
0.0183
GLY 169
0.0217
ASP 170
0.0122
SER 171
0.0119
ALA 172
0.0125
ILE 173
0.0083
TYR 174
0.0066
GLN 175
0.0096
LYS 176
0.0128
GLY 177
0.0120
HIS 178
0.0100
HIS 178
0.0100
THR 179
0.0132
LEU 180
0.0161
ILE 181
0.0142
GLN 182
0.0130
ASN 183
0.0165
MET 184
0.0126
ALA 185
0.0138
PRO 186
0.0136
LEU 187
0.0106
PHE 188
0.0076
GLU 189
0.0085
ASN 190
0.0229
VAL 191
0.0167
VAL 192
0.0173
ILE 193
0.0223
GLU 194
0.0248
PRO 195
0.0202
CYS 196
0.0180
LEU 197
0.0166
LEU 198
0.0147
HIS 199
0.0137
GLY 200
0.0112
ASP 201
0.0115
LEU 202
0.0141
TRP 203
0.0153
SER 204
0.0162
GLY 205
0.0182
ASN 206
0.0167
ILE 207
0.0150
ALA 208
0.0160
TYR 209
0.0127
ASP 210
0.0198
LYS 211
0.0319
ASN 212
0.0295
ASN 213
0.0159
GLU 214
0.0090
PRO 215
0.0041
VAL 216
0.0123
ILE 217
0.0152
LEU 218
0.0155
ASP 219
0.0154
PRO 220
0.0132
ALA 221
0.0101
CYS 222
0.0104
TYR 223
0.0078
TYR 224
0.0120
GLY 225
0.0138
HIS 226
0.0091
ASN 227
0.0107
GLU 228
0.0096
ALA 229
0.0137
ASP 230
0.0132
PHE 231
0.0133
GLY 232
0.0085
MET 233
0.0089
SER 234
0.0102
TRP 235
0.0121
CYS 236
0.0145
ALA 237
0.0189
GLY 238
0.0203
PHE 239
0.0216
GLY 240
0.0280
GLU 241
0.0537
SER 242
0.0434
PHE 243
0.0285
TYR 244
0.0315
ASN 245
0.0348
ALA 246
0.0246
TYR 247
0.0200
PHE 248
0.0257
LYS 249
0.0216
VAL 250
0.0176
MET 251
0.0247
PRO 252
0.0317
LYS 253
0.0167
GLN 254
0.0149
ALA 255
0.0122
GLY 256
0.0079
TYR 257
0.0098
GLU 258
0.0087
LYS 259
0.0096
ARG 260
0.0110
ARG 261
0.0118
ASP 262
0.0165
LEU 263
0.0139
TYR 264
0.0161
LEU 265
0.0156
LEU 266
0.0141
TYR 267
0.0143
HIS 268
0.0104
TYR 269
0.0113
LEU 270
0.0124
ASN 271
0.0117
HIS 272
0.0089
TYR 273
0.0068
ASN 274
0.0115
LEU 275
0.0114
PHE 276
0.0069
GLY 277
0.0037
SER 278
0.0028
GLY 279
0.0050
TYR 280
0.0073
ARG 281
0.0069
SER 282
0.0081
SER 283
0.0120
ALA 284
0.0129
MET 285
0.0126
SER 286
0.0176
ILE 287
0.0197
ILE 288
0.0174
ASP 289
0.0204
ASP 290
0.0271
TYR 291
0.0229
LEU 292
0.0231
ARG 293
0.0369
MET 294
0.0368
LEU 295
0.0276
ASP 7
0.0146
PRO 8
0.0128
ILE 9
0.0108
ARG 10
0.0085
GLU 11
0.0085
TRP 12
0.0087
ILE 13
0.0056
LEU 14
0.0086
THR 15
0.0127
GLU 16
0.0128
GLY 17
0.0041
LYS 18
0.0154
ALA 19
0.0121
THR 20
0.0136
GLN 21
0.0106
ILE 22
0.0088
THR 23
0.0114
LYS 24
0.0129
ILE 25
0.0109
GLY 26
0.0083
SER 27
0.0103
VAL 28
0.0115
GLY 29
0.0052
GLY 30
0.0073
GLY 31
0.0124
CYS 32
0.0134
ILE 33
0.0116
ASN 34
0.0058
LEU 35
0.0035
ALA 36
0.0077
SER 37
0.0131
HIS 38
0.0103
TYR 39
0.0080
GLN 40
0.0062
THR 41
0.0055
ASP 42
0.0152
ALA 43
0.0069
GLY 44
0.0058
SER 45
0.0054
PHE 46
0.0065
PHE 47
0.0078
VAL 48
0.0088
LYS 49
0.0059
THR 50
0.0031
ASN 51
0.0024
ARG 52
0.0063
SER 53
0.0112
ILE 54
0.0077
GLY 55
0.0067
PRO 56
0.0044
ALA 57
0.0041
MET 58
0.0017
PHE 59
0.0010
GLU 60
0.0016
GLY 61
0.0046
GLU 62
0.0040
ALA 63
0.0037
LEU 64
0.0055
GLY 65
0.0068
LEU 66
0.0054
GLU 67
0.0075
ALA 68
0.0105
MET 69
0.0090
TYR 70
0.0096
GLU 71
0.0144
THR 72
0.0148
ARG 73
0.0175
THR 74
0.0121
ILE 75
0.0064
ARG 76
0.0026
VAL 77
0.0024
PRO 78
0.0024
ASN 79
0.0038
PRO 80
0.0046
HIS 81
0.0069
LYS 82
0.0068
ALA 83
0.0057
GLY 84
0.0041
GLU 85
0.0069
LEU 86
0.0084
PRO 87
0.0132
THR 88
0.0211
GLY 89
0.0145
GLY 90
0.0062
SER 91
0.0019
TYR 92
0.0040
ILE 93
0.0060
ILE 94
0.0080
MET 95
0.0066
GLU 96
0.0052
PHE 97
0.0049
ILE 98
0.0049
ASP 99
0.0097
PHE 100
0.0057
GLY 101
0.0076
GLY 102
0.0086
SER 103
0.0123
ARG 104
0.0110
GLY 105
0.0042
ASN 106
0.0145
GLN 107
0.0170
ALA 108
0.0182
GLU 109
0.0120
LEU 110
0.0100
GLY 111
0.0126
ARG 112
0.0092
LYS 113
0.0073
LEU 114
0.0082
ALA 115
0.0099
GLU 116
0.0117
MET 117
0.0112
HIS 118
0.0108
LYS 119
0.0156
ALA 120
0.0153
GLY 121
0.0119
LYS 122
0.0078
THR 123
0.0083
SER 124
0.0190
LYS 125
0.0186
GLY 126
0.0148
PHE 127
0.0084
GLY 128
0.0079
PHE 129
0.0084
GLU 130
0.0113
VAL 131
0.0096
ASP 132
0.0090
ASN 133
0.0055
THR 134
0.0057
ILE 135
0.0054
GLY 136
0.0117
SER 137
0.0124
THR 138
0.0109
PRO 139
0.0099
GLN 140
0.0092
ILE 141
0.0089
ASN 142
0.0090
THR 143
0.0125
TRP 144
0.0138
SER 145
0.0144
SER 146
0.0170
ASP 147
0.0162
TRP 148
0.0083
ILE 149
0.0113
GLU 150
0.0120
PHE 151
0.0110
TYR 152
0.0107
GLY 153
0.0121
GLU 154
0.0134
LYS 155
0.0113
ARG 156
0.0116
LEU 157
0.0117
GLY 158
0.0114
TYR 159
0.0123
GLN 160
0.0106
LEU 161
0.0080
LYS 162
0.0117
LEU 163
0.0133
ALA 164
0.0082
ARG 165
0.0135
ASP 166
0.0210
GLN 167
0.0140
TYR 168
0.0149
GLY 169
0.0208
ASP 170
0.0135
SER 171
0.0160
ALA 172
0.0123
ILE 173
0.0077
TYR 174
0.0077
GLN 175
0.0089
LYS 176
0.0068
GLY 177
0.0084
HIS 178
0.0089
THR 179
0.0076
LEU 180
0.0073
ILE 181
0.0108
GLN 182
0.0090
ASN 183
0.0050
MET 184
0.0092
ALA 185
0.0046
PRO 186
0.0017
LEU 187
0.0067
PHE 188
0.0033
GLU 189
0.0098
ASN 190
0.0227
VAL 191
0.0169
VAL 192
0.0141
ILE 193
0.0054
GLU 194
0.0062
PRO 195
0.0072
CYS 196
0.0083
LEU 197
0.0077
LEU 198
0.0078
HIS 199
0.0050
GLY 200
0.0043
ASP 201
0.0044
LEU 202
0.0087
TRP 203
0.0098
SER 204
0.0108
GLY 205
0.0095
ASN 206
0.0084
ILE 207
0.0078
ALA 208
0.0061
TYR 209
0.0044
ASP 210
0.0066
LYS 211
0.0153
ASN 212
0.0154
ASN 213
0.0083
GLU 214
0.0053
PRO 215
0.0055
VAL 216
0.0045
ILE 217
0.0051
LEU 218
0.0055
ASP 219
0.0064
PRO 220
0.0061
ALA 221
0.0060
CYS 222
0.0064
TYR 223
0.0062
TYR 224
0.0060
GLY 225
0.0065
HIS 226
0.0040
ASN 227
0.0042
GLU 228
0.0042
ALA 229
0.0052
ASP 230
0.0058
PHE 231
0.0061
GLY 232
0.0049
MET 233
0.0069
SER 234
0.0085
TRP 235
0.0106
CYS 236
0.0126
ALA 237
0.0142
GLY 238
0.0193
PHE 239
0.0192
GLY 240
0.0235
GLU 241
0.0343
SER 242
0.0289
PHE 243
0.0202
TYR 244
0.0164
ASN 245
0.0161
ALA 246
0.0133
TYR 247
0.0098
PHE 248
0.0094
LYS 249
0.0124
VAL 250
0.0131
MET 251
0.0134
PRO 252
0.0148
LYS 253
0.0179
GLN 254
0.0182
ALA 255
0.0199
GLY 256
0.0154
TYR 257
0.0124
GLU 258
0.0163
LYS 259
0.0111
ARG 260
0.0073
ARG 261
0.0081
ASP 262
0.0092
LEU 263
0.0083
TYR 264
0.0085
LEU 265
0.0095
LEU 266
0.0086
TYR 267
0.0090
HIS 268
0.0087
TYR 269
0.0085
LEU 270
0.0084
ASN 271
0.0093
HIS 272
0.0106
TYR 273
0.0089
ASN 274
0.0054
LEU 275
0.0087
PHE 276
0.0110
GLY 277
0.0164
SER 278
0.0162
GLY 279
0.0181
TYR 280
0.0138
ARG 281
0.0128
SER 282
0.0125
SER 283
0.0097
ALA 284
0.0086
MET 285
0.0080
SER 286
0.0079
ILE 287
0.0077
ILE 288
0.0065
ASP 289
0.0061
ASP 290
0.0089
TYR 291
0.0051
LEU 292
0.0017
ARG 293
0.0157
MET 294
0.0121
LEU 295
0.0057
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.