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 = 0.0613
ASP 7
0.0034
PRO 8
0.0033
ILE 9
0.0036
ARG 10
0.0091
GLU 11
0.0079
TRP 12
0.0074
ILE 13
0.0100
LEU 14
0.0123
THR 15
0.0142
GLU 16
0.0128
GLY 17
0.0104
LYS 18
0.0116
ALA 19
0.0117
THR 20
0.0192
GLN 21
0.0184
ILE 22
0.0113
THR 23
0.0101
LYS 24
0.0154
ILE 25
0.0199
GLY 26
0.0257
SER 27
0.0299
VAL 28
0.0332
GLY 29
0.0284
GLY 30
0.0220
GLY 31
0.0144
CYS 32
0.0137
ILE 33
0.0126
ASN 34
0.0080
LEU 35
0.0100
ALA 36
0.0084
SER 37
0.0051
HIS 38
0.0046
TYR 39
0.0043
GLN 40
0.0055
THR 41
0.0063
ASP 42
0.0100
ALA 43
0.0094
GLY 44
0.0077
SER 45
0.0045
PHE 46
0.0034
PHE 47
0.0039
VAL 48
0.0036
LYS 49
0.0025
THR 50
0.0019
ASN 51
0.0044
ARG 52
0.0090
SER 53
0.0112
ILE 54
0.0086
GLY 55
0.0084
PRO 56
0.0053
ALA 57
0.0071
MET 58
0.0045
PHE 59
0.0029
GLU 60
0.0024
GLY 61
0.0064
GLU 62
0.0060
ALA 63
0.0068
LEU 64
0.0119
GLY 65
0.0094
LEU 66
0.0078
GLU 67
0.0095
ALA 68
0.0091
MET 69
0.0069
TYR 70
0.0066
GLU 71
0.0072
THR 72
0.0050
ARG 73
0.0036
THR 74
0.0033
ILE 75
0.0044
ARG 76
0.0079
VAL 77
0.0063
PRO 78
0.0060
ASN 79
0.0079
PRO 80
0.0063
HIS 81
0.0055
LYS 82
0.0034
ALA 83
0.0023
GLY 84
0.0027
GLU 85
0.0076
LEU 86
0.0087
PRO 87
0.0136
THR 88
0.0142
GLY 89
0.0062
GLY 90
0.0022
SER 91
0.0005
TYR 92
0.0022
ILE 93
0.0029
ILE 94
0.0042
MET 95
0.0030
GLU 96
0.0041
PHE 97
0.0052
ILE 98
0.0114
ASP 99
0.0209
PHE 100
0.0150
GLY 101
0.0159
GLY 102
0.0084
SER 103
0.0096
ARG 104
0.0121
GLY 105
0.0082
ASN 106
0.0143
GLN 107
0.0117
ALA 108
0.0109
GLU 109
0.0117
LEU 110
0.0089
GLY 111
0.0069
ARG 112
0.0076
LYS 113
0.0070
LEU 114
0.0068
ALA 115
0.0088
GLU 116
0.0072
MET 117
0.0049
HIS 118
0.0067
LYS 119
0.0086
ALA 120
0.0042
GLY 121
0.0040
LYS 122
0.0060
THR 123
0.0112
SER 124
0.0291
LYS 125
0.0283
GLY 126
0.0238
PHE 127
0.0137
GLY 128
0.0136
PHE 129
0.0135
GLU 130
0.0183
VAL 131
0.0152
ASP 132
0.0115
ASN 133
0.0066
THR 134
0.0045
ILE 135
0.0063
GLY 136
0.0095
SER 137
0.0075
THR 138
0.0082
PRO 139
0.0035
GLN 140
0.0046
ILE 141
0.0077
ASN 142
0.0124
THR 143
0.0170
TRP 144
0.0202
SER 145
0.0189
SER 146
0.0229
ASP 147
0.0214
TRP 148
0.0072
ILE 149
0.0106
GLU 150
0.0141
PHE 151
0.0107
TYR 152
0.0094
GLY 153
0.0129
GLU 154
0.0119
LYS 155
0.0078
ARG 156
0.0080
LEU 157
0.0101
GLY 158
0.0086
TYR 159
0.0073
GLN 160
0.0119
LEU 161
0.0125
LYS 162
0.0112
LEU 163
0.0139
ALA 164
0.0170
ARG 165
0.0161
ASP 166
0.0167
GLN 167
0.0193
TYR 168
0.0213
GLY 169
0.0203
ASP 170
0.0189
SER 171
0.0149
ALA 172
0.0134
ILE 173
0.0138
TYR 174
0.0118
GLN 175
0.0078
LYS 176
0.0084
GLY 177
0.0102
HIS 178
0.0078
HIS 178
0.0078
THR 179
0.0081
LEU 180
0.0105
ILE 181
0.0097
GLN 182
0.0122
ASN 183
0.0131
MET 184
0.0087
ALA 185
0.0112
PRO 186
0.0159
LEU 187
0.0166
PHE 188
0.0155
GLU 189
0.0202
ASN 190
0.0238
VAL 191
0.0197
VAL 192
0.0236
ILE 193
0.0084
GLU 194
0.0058
PRO 195
0.0042
CYS 196
0.0057
LEU 197
0.0045
LEU 198
0.0055
HIS 199
0.0062
GLY 200
0.0053
ASP 201
0.0037
LEU 202
0.0034
TRP 203
0.0019
SER 204
0.0012
GLY 205
0.0031
ASN 206
0.0015
ILE 207
0.0013
ALA 208
0.0036
TYR 209
0.0030
ASP 210
0.0098
LYS 211
0.0204
ASN 212
0.0184
ASN 213
0.0072
GLU 214
0.0090
PRO 215
0.0068
VAL 216
0.0052
ILE 217
0.0042
LEU 218
0.0039
ASP 219
0.0039
PRO 220
0.0061
ALA 221
0.0064
CYS 222
0.0077
TYR 223
0.0070
TYR 224
0.0077
GLY 225
0.0078
HIS 226
0.0084
ASN 227
0.0090
GLU 228
0.0122
ALA 229
0.0059
ASP 230
0.0061
PHE 231
0.0074
GLY 232
0.0018
MET 233
0.0021
SER 234
0.0023
TRP 235
0.0060
CYS 236
0.0027
ALA 237
0.0035
GLY 238
0.0127
PHE 239
0.0113
GLY 240
0.0160
GLU 241
0.0193
SER 242
0.0136
PHE 243
0.0101
TYR 244
0.0109
ASN 245
0.0105
ALA 246
0.0096
TYR 247
0.0110
PHE 248
0.0171
LYS 249
0.0166
VAL 250
0.0163
MET 251
0.0192
PRO 252
0.0265
LYS 253
0.0253
GLN 254
0.0249
ALA 255
0.0266
GLY 256
0.0226
TYR 257
0.0216
GLU 258
0.0232
LYS 259
0.0180
ARG 260
0.0152
ARG 261
0.0141
ASP 262
0.0073
LEU 263
0.0074
TYR 264
0.0065
LEU 265
0.0039
LEU 266
0.0048
TYR 267
0.0067
HIS 268
0.0098
TYR 269
0.0108
LEU 270
0.0110
ASN 271
0.0156
HIS 272
0.0172
TYR 273
0.0175
ASN 274
0.0185
LEU 275
0.0208
PHE 276
0.0238
GLY 277
0.0247
SER 278
0.0210
GLY 279
0.0185
TYR 280
0.0167
ARG 281
0.0168
SER 282
0.0142
SER 283
0.0142
ALA 284
0.0148
MET 285
0.0122
SER 286
0.0098
ILE 287
0.0113
ILE 288
0.0112
ASP 289
0.0146
ASP 290
0.0133
TYR 291
0.0140
LEU 292
0.0155
ARG 293
0.0195
MET 294
0.0226
LEU 295
0.0186
ASP 7
0.0086
PRO 8
0.0073
ILE 9
0.0061
ARG 10
0.0042
GLU 11
0.0042
TRP 12
0.0055
ILE 13
0.0041
LEU 14
0.0020
THR 15
0.0046
GLU 16
0.0080
GLY 17
0.0075
LYS 18
0.0042
ALA 19
0.0058
THR 20
0.0080
GLN 21
0.0081
ILE 22
0.0058
THR 23
0.0067
LYS 24
0.0062
ILE 25
0.0079
GLY 26
0.0093
SER 27
0.0142
VAL 28
0.0307
GLY 29
0.0280
GLY 30
0.0249
GLY 31
0.0054
CYS 32
0.0066
ILE 33
0.0118
ASN 34
0.0031
LEU 35
0.0089
ALA 36
0.0109
SER 37
0.0103
HIS 38
0.0082
TYR 39
0.0067
GLN 40
0.0092
THR 41
0.0083
ASP 42
0.0127
ALA 43
0.0103
GLY 44
0.0073
SER 45
0.0053
PHE 46
0.0042
PHE 47
0.0039
VAL 48
0.0035
LYS 49
0.0028
THR 50
0.0073
ASN 51
0.0109
ARG 52
0.0183
SER 53
0.0217
ILE 54
0.0210
GLY 55
0.0100
PRO 56
0.0069
ALA 57
0.0073
MET 58
0.0075
PHE 59
0.0070
GLU 60
0.0055
GLY 61
0.0090
GLU 62
0.0074
ALA 63
0.0098
LEU 64
0.0147
GLY 65
0.0096
LEU 66
0.0081
GLU 67
0.0109
ALA 68
0.0099
MET 69
0.0061
TYR 70
0.0071
GLU 71
0.0094
THR 72
0.0051
ARG 73
0.0020
THR 74
0.0033
ILE 75
0.0043
ARG 76
0.0090
VAL 77
0.0071
PRO 78
0.0093
ASN 79
0.0108
PRO 80
0.0083
HIS 81
0.0063
LYS 82
0.0034
ALA 83
0.0022
GLY 84
0.0022
GLU 85
0.0098
LEU 86
0.0162
PRO 87
0.0262
THR 88
0.0383
GLY 89
0.0187
GLY 90
0.0139
SER 91
0.0077
TYR 92
0.0058
ILE 93
0.0035
ILE 94
0.0030
MET 95
0.0054
GLU 96
0.0083
PHE 97
0.0080
ILE 98
0.0159
ASP 99
0.0255
PHE 100
0.0185
GLY 101
0.0165
GLY 102
0.0096
SER 103
0.0052
ARG 104
0.0076
GLY 105
0.0073
ASN 106
0.0177
GLN 107
0.0162
ALA 108
0.0142
GLU 109
0.0154
LEU 110
0.0122
GLY 111
0.0104
ARG 112
0.0099
LYS 113
0.0093
LEU 114
0.0094
ALA 115
0.0104
GLU 116
0.0084
MET 117
0.0065
HIS 118
0.0072
LYS 119
0.0084
ALA 120
0.0045
GLY 121
0.0050
LYS 122
0.0031
THR 123
0.0044
SER 124
0.0202
LYS 125
0.0270
GLY 126
0.0237
PHE 127
0.0164
GLY 128
0.0171
PHE 129
0.0168
GLU 130
0.0242
VAL 131
0.0222
ASP 132
0.0187
ASN 133
0.0120
THR 134
0.0093
ILE 135
0.0089
GLY 136
0.0141
SER 137
0.0126
THR 138
0.0128
PRO 139
0.0104
GLN 140
0.0105
ILE 141
0.0153
ASN 142
0.0191
THR 143
0.0260
TRP 144
0.0269
SER 145
0.0249
SER 146
0.0281
ASP 147
0.0273
TRP 148
0.0116
ILE 149
0.0163
GLU 150
0.0179
PHE 151
0.0159
TYR 152
0.0140
GLY 153
0.0169
GLU 154
0.0180
LYS 155
0.0135
ARG 156
0.0121
LEU 157
0.0130
GLY 158
0.0125
TYR 159
0.0110
GLN 160
0.0167
LEU 161
0.0188
LYS 162
0.0172
LEU 163
0.0201
ALA 164
0.0238
ARG 165
0.0238
ASP 166
0.0243
GLN 167
0.0252
TYR 168
0.0277
GLY 169
0.0265
ASP 170
0.0265
SER 171
0.0229
ALA 172
0.0209
ILE 173
0.0214
TYR 174
0.0200
GLN 175
0.0139
LYS 176
0.0135
GLY 177
0.0148
HIS 178
0.0097
THR 179
0.0074
LEU 180
0.0104
ILE 181
0.0108
GLN 182
0.0107
ASN 183
0.0123
MET 184
0.0101
ALA 185
0.0162
PRO 186
0.0252
LEU 187
0.0244
PHE 188
0.0237
GLU 189
0.0344
ASN 190
0.0569
VAL 191
0.0343
VAL 192
0.0613
ILE 193
0.0190
GLU 194
0.0160
PRO 195
0.0087
CYS 196
0.0063
LEU 197
0.0037
LEU 198
0.0049
HIS 199
0.0063
GLY 200
0.0054
ASP 201
0.0034
LEU 202
0.0045
TRP 203
0.0029
SER 204
0.0030
GLY 205
0.0055
ASN 206
0.0050
ILE 207
0.0049
ALA 208
0.0059
TYR 209
0.0078
ASP 210
0.0158
LYS 211
0.0281
ASN 212
0.0274
ASN 213
0.0131
GLU 214
0.0126
PRO 215
0.0080
VAL 216
0.0085
ILE 217
0.0059
LEU 218
0.0061
ASP 219
0.0050
PRO 220
0.0057
ALA 221
0.0064
CYS 222
0.0091
TYR 223
0.0078
TYR 224
0.0073
GLY 225
0.0095
HIS 226
0.0115
ASN 227
0.0115
GLU 228
0.0137
ALA 229
0.0072
ASP 230
0.0080
PHE 231
0.0092
GLY 232
0.0025
MET 233
0.0027
SER 234
0.0036
TRP 235
0.0081
CYS 236
0.0027
ALA 237
0.0060
GLY 238
0.0202
PHE 239
0.0163
GLY 240
0.0211
GLU 241
0.0232
SER 242
0.0189
PHE 243
0.0153
TYR 244
0.0148
ASN 245
0.0144
ALA 246
0.0140
TYR 247
0.0143
PHE 248
0.0196
LYS 249
0.0192
VAL 250
0.0195
MET 251
0.0213
PRO 252
0.0278
LYS 253
0.0266
GLN 254
0.0275
ALA 255
0.0325
GLY 256
0.0274
TYR 257
0.0240
GLU 258
0.0263
LYS 259
0.0216
ARG 260
0.0173
ARG 261
0.0149
ASP 262
0.0066
LEU 263
0.0076
TYR 264
0.0069
LEU 265
0.0055
LEU 266
0.0066
TYR 267
0.0083
HIS 268
0.0117
TYR 269
0.0138
LEU 270
0.0136
ASN 271
0.0180
HIS 272
0.0198
TYR 273
0.0214
ASN 274
0.0220
LEU 275
0.0229
PHE 276
0.0252
GLY 277
0.0260
SER 278
0.0227
GLY 279
0.0202
TYR 280
0.0196
ARG 281
0.0208
SER 282
0.0181
SER 283
0.0188
ALA 284
0.0191
MET 285
0.0166
SER 286
0.0125
ILE 287
0.0138
ILE 288
0.0131
ASP 289
0.0159
ASP 290
0.0143
TYR 291
0.0146
LEU 292
0.0154
ARG 293
0.0219
MET 294
0.0267
LEU 295
0.0224
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.