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 = 0.0475
GLY 1
0.0208
THR 2
0.0204
THR 3
0.0157
LYS 4
0.0151
HIS 5
0.0130
SER 6
0.0124
LYS 7
0.0118
LEU 8
0.0089
LEU 9
0.0071
ILE 10
0.0055
LEU 11
0.0056
GLY 12
0.0071
SER 13
0.0077
GLY 14
0.0063
PRO 15
0.0044
ALA 16
0.0028
GLY 17
0.0039
TYR 18
0.0059
THR 19
0.0050
ALA 20
0.0050
ALA 21
0.0071
VAL 22
0.0087
TYR 23
0.0087
ALA 24
0.0091
ALA 25
0.0109
ARG 26
0.0118
ALA 27
0.0123
ASN 28
0.0130
LEU 29
0.0123
GLN 30
0.0130
PRO 31
0.0100
VAL 32
0.0096
LEU 33
0.0090
ILE 34
0.0097
THR 35
0.0107
GLY 36
0.0116
MET 37
0.0141
GLU 38
0.0129
LYS 39
0.0119
GLY 40
0.0098
GLY 41
0.0102
GLN 42
0.0104
LEU 43
0.0092
THR 44
0.0106
THR 45
0.0119
THR 46
0.0109
THR 47
0.0103
GLU 48
0.0094
VAL 49
0.0083
GLU 50
0.0077
ASN 51
0.0059
TRP 52
0.0049
PRO 53
0.0035
GLY 54
0.0053
ASP 55
0.0069
PRO 56
0.0071
ASN 57
0.0085
ASP 58
0.0097
LEU 59
0.0083
THR 60
0.0088
GLY 61
0.0086
PRO 62
0.0103
LEU 63
0.0098
LEU 64
0.0072
MET 65
0.0083
GLU 66
0.0110
ARG 67
0.0099
MET 68
0.0079
HIS 69
0.0100
GLU 70
0.0120
HIS 71
0.0104
ALA 72
0.0096
THR 73
0.0118
LYS 74
0.0131
PHE 75
0.0127
GLU 76
0.0135
THR 77
0.0126
GLU 78
0.0135
ILE 79
0.0125
ILE 80
0.0134
PHE 81
0.0152
ASP 82
0.0144
HIS 83
0.0132
ILE 84
0.0112
ASN 85
0.0130
LYS 86
0.0102
VAL 87
0.0064
ASP 88
0.0039
LEU 89
0.0019
GLN 90
0.0030
ASN 91
0.0030
ARG 92
0.0062
PRO 93
0.0072
PHE 94
0.0041
ARG 95
0.0059
LEU 96
0.0077
ASN 97
0.0112
GLY 98
0.0138
ASP 99
0.0178
ASN 100
0.0187
GLY 101
0.0165
GLU 102
0.0131
TYR 103
0.0107
THR 104
0.0087
CYS 105
0.0086
ASP 106
0.0091
ALA 107
0.0070
LEU 108
0.0038
ILE 109
0.0027
ILE 110
0.0026
ALA 111
0.0040
THR 112
0.0072
GLY 113
0.0094
ALA 114
0.0105
SER 115
0.0117
ALA 116
0.0120
ARG 117
0.0095
TYR 118
0.0071
LEU 119
0.0065
GLY 120
0.0065
LEU 121
0.0050
PRO 122
0.0021
SER 123
0.0039
GLU 124
0.0011
GLU 125
0.0029
ALA 126
0.0052
PHE 127
0.0071
LYS 128
0.0071
GLY 129
0.0113
ARG 130
0.0118
GLY 131
0.0085
VAL 132
0.0042
SER 133
0.0053
ALA 134
0.0063
SER 135
0.0073
ALA 136
0.0062
THR 137
0.0084
CYS 138
0.0094
ASP 139
0.0077
GLY 140
0.0066
PHE 141
0.0119
PHE 142
0.0112
TYR 143
0.0102
ARG 144
0.0127
ASN 145
0.0133
GLN 146
0.0119
LYS 147
0.0096
VAL 148
0.0064
ALA 149
0.0037
VAL 150
0.0019
ILE 151
0.0047
GLY 152
0.0076
GLY 153
0.0090
GLY 154
0.0105
ASN 155
0.0107
THR 156
0.0094
ALA 157
0.0065
VAL 158
0.0062
GLU 159
0.0075
GLU 160
0.0061
ALA 161
0.0033
LEU 162
0.0047
TYR 163
0.0062
LEU 164
0.0047
SER 165
0.0050
ASN 166
0.0085
ILE 167
0.0096
ALA 168
0.0083
SER 169
0.0104
GLU 170
0.0077
VAL 171
0.0046
HIS 172
0.0056
LEU 173
0.0044
ILE 174
0.0075
HIS 175
0.0103
ARG 176
0.0143
ARG 177
0.0151
ASP 178
0.0148
GLY 179
0.0142
PHE 180
0.0119
ARG 181
0.0116
ALA 182
0.0109
GLU 183
0.0108
LYS 184
0.0104
ILE 185
0.0101
LEU 186
0.0091
ILE 187
0.0079
LYS 188
0.0072
ARG 189
0.0061
LEU 190
0.0042
MET 191
0.0037
ASP 192
0.0030
LYS 193
0.0021
VAL 194
0.0025
GLU 195
0.0032
ASN 196
0.0040
GLY 197
0.0047
ASN 198
0.0060
ILE 199
0.0037
ILE 200
0.0066
LEU 201
0.0080
HIS 202
0.0108
THR 203
0.0129
ASN 204
0.0165
ARG 205
0.0153
THR 206
0.0134
LEU 207
0.0100
GLU 208
0.0132
GLU 209
0.0105
VAL 210
0.0085
THR 211
0.0124
GLY 212
0.0145
ASP 213
0.0176
GLN 214
0.0187
MET 215
0.0198
GLY 216
0.0148
VAL 217
0.0117
THR 218
0.0149
GLY 219
0.0133
VAL 220
0.0115
ARG 221
0.0146
LEU 222
0.0148
ARG 223
0.0191
ASP 224
0.0215
THR 225
0.0233
GLN 226
0.0279
ASN 227
0.0299
SER 228
0.0290
ASP 229
0.0291
ASN 230
0.0273
ILE 231
0.0228
GLU 232
0.0212
SER 233
0.0183
LEU 234
0.0153
ASP 235
0.0159
VAL 236
0.0123
ALA 237
0.0107
GLY 238
0.0070
LEU 239
0.0031
PHE 240
0.0024
VAL 241
0.0044
ALA 242
0.0067
ILE 243
0.0083
GLY 244
0.0108
HIS 245
0.0127
SER 246
0.0125
PRO 247
0.0112
ASN 248
0.0115
THR 249
0.0104
ALA 250
0.0127
ILE 251
0.0105
PHE 252
0.0085
GLU 253
0.0116
GLY 254
0.0115
GLN 255
0.0080
LEU 256
0.0083
GLU 257
0.0113
LEU 258
0.0120
GLU 259
0.0143
ASN 260
0.0160
GLY 261
0.0133
TYR 262
0.0103
ILE 263
0.0079
LYS 264
0.0092
VAL 265
0.0083
GLN 266
0.0104
SER 267
0.0101
GLY 268
0.0125
ILE 269
0.0126
HIS 270
0.0136
GLY 271
0.0113
ASN 272
0.0098
ALA 273
0.0091
THR 274
0.0062
GLN 275
0.0075
THR 276
0.0069
SER 277
0.0093
ILE 278
0.0072
PRO 279
0.0086
GLY 280
0.0070
VAL 281
0.0039
PHE 282
0.0037
ALA 283
0.0030
ALA 284
0.0024
GLY 285
0.0038
ASP 286
0.0069
VAL 287
0.0073
MET 288
0.0069
ASP 289
0.0080
HIS 290
0.0108
ILE 291
0.0105
TYR 292
0.0084
ARG 293
0.0075
GLN 294
0.0063
ALA 295
0.0058
ILE 296
0.0035
THR 297
0.0032
SER 298
0.0031
ALA 299
0.0028
GLY 300
0.0027
THR 301
0.0033
GLY 302
0.0029
CYS 303
0.0052
MET 304
0.0062
ALA 305
0.0051
ALA 306
0.0068
LEU 307
0.0090
ASP 308
0.0088
ALA 309
0.0083
GLU 310
0.0112
ARG 311
0.0128
TYR 312
0.0121
LEU 313
0.0138
ASP 314
0.0184
GLY 315
0.0210
LEU 316
0.0215
ALA 317
0.0295
ASP 318
0.0345
ALA 319
0.0391
LYS 320
0.0432
GLY 1
0.0258
THR 2
0.0212
THR 3
0.0207
LYS 4
0.0167
HIS 5
0.0166
SER 6
0.0138
LYS 7
0.0148
LEU 8
0.0115
LEU 9
0.0107
ILE 10
0.0087
LEU 11
0.0109
GLY 12
0.0100
SER 13
0.0081
GLY 14
0.0083
PRO 15
0.0061
ALA 16
0.0053
GLY 17
0.0054
TYR 18
0.0035
THR 19
0.0021
ALA 20
0.0037
ALA 21
0.0029
VAL 22
0.0038
TYR 23
0.0054
ALA 24
0.0063
ALA 25
0.0067
ARG 26
0.0087
ALA 27
0.0096
ASN 28
0.0091
LEU 29
0.0099
GLN 30
0.0076
PRO 31
0.0063
VAL 32
0.0065
LEU 33
0.0071
ILE 34
0.0102
THR 35
0.0107
GLY 36
0.0144
MET 37
0.0170
GLU 38
0.0150
LYS 39
0.0123
GLY 40
0.0101
GLY 41
0.0109
GLN 42
0.0120
LEU 43
0.0116
THR 44
0.0126
THR 45
0.0130
THR 46
0.0131
THR 47
0.0131
GLU 48
0.0131
VAL 49
0.0112
GLU 50
0.0109
ASN 51
0.0090
TRP 52
0.0076
PRO 53
0.0063
GLY 54
0.0076
ASP 55
0.0092
PRO 56
0.0109
ASN 57
0.0128
ASP 58
0.0136
LEU 59
0.0117
THR 60
0.0121
GLY 61
0.0115
PRO 62
0.0119
LEU 63
0.0112
LEU 64
0.0091
MET 65
0.0083
GLU 66
0.0090
ARG 67
0.0078
MET 68
0.0055
HIS 69
0.0052
GLU 70
0.0061
HIS 71
0.0048
ALA 72
0.0026
THR 73
0.0034
LYS 74
0.0059
PHE 75
0.0059
GLU 76
0.0044
THR 77
0.0030
GLU 78
0.0039
ILE 79
0.0057
ILE 80
0.0089
PHE 81
0.0125
ASP 82
0.0154
HIS 83
0.0181
ILE 84
0.0195
ASN 85
0.0238
LYS 86
0.0251
VAL 87
0.0239
ASP 88
0.0262
LEU 89
0.0244
GLN 90
0.0282
ASN 91
0.0283
ARG 92
0.0259
PRO 93
0.0237
PHE 94
0.0224
ARG 95
0.0233
LEU 96
0.0212
ASN 97
0.0226
GLY 98
0.0211
ASP 99
0.0221
ASN 100
0.0194
GLY 101
0.0202
GLU 102
0.0212
TYR 103
0.0184
THR 104
0.0194
CYS 105
0.0173
ASP 106
0.0189
ALA 107
0.0161
LEU 108
0.0142
ILE 109
0.0091
ILE 110
0.0104
ALA 111
0.0088
THR 112
0.0119
GLY 113
0.0115
ALA 114
0.0113
SER 115
0.0118
ALA 116
0.0115
ARG 117
0.0095
TYR 118
0.0098
LEU 119
0.0105
GLY 120
0.0152
LEU 121
0.0234
PRO 122
0.0277
SER 123
0.0256
GLU 124
0.0207
GLU 125
0.0251
ALA 126
0.0273
PHE 127
0.0231
LYS 128
0.0202
GLY 129
0.0178
ARG 130
0.0198
GLY 131
0.0172
VAL 132
0.0157
SER 133
0.0109
ALA 134
0.0109
SER 135
0.0077
ALA 136
0.0040
THR 137
0.0064
CYS 138
0.0061
ASP 139
0.0059
GLY 140
0.0043
PHE 141
0.0067
PHE 142
0.0094
TYR 143
0.0113
ARG 144
0.0127
ASN 145
0.0165
GLN 146
0.0163
LYS 147
0.0160
VAL 148
0.0122
ALA 149
0.0100
VAL 150
0.0071
ILE 151
0.0085
GLY 152
0.0081
GLY 153
0.0077
GLY 154
0.0094
ASN 155
0.0094
THR 156
0.0084
ALA 157
0.0066
VAL 158
0.0050
GLU 159
0.0063
GLU 160
0.0041
ALA 161
0.0037
LEU 162
0.0055
TYR 163
0.0056
LEU 164
0.0048
SER 165
0.0090
ASN 166
0.0116
ILE 167
0.0107
ALA 168
0.0117
SER 169
0.0158
GLU 170
0.0138
VAL 171
0.0100
HIS 172
0.0109
LEU 173
0.0075
ILE 174
0.0105
HIS 175
0.0102
ARG 176
0.0131
ARG 177
0.0107
ASP 178
0.0069
GLY 179
0.0054
PHE 180
0.0071
ARG 181
0.0109
ALA 182
0.0101
GLU 183
0.0114
LYS 184
0.0114
ILE 185
0.0103
LEU 186
0.0087
ILE 187
0.0075
LYS 188
0.0078
ARG 189
0.0071
LEU 190
0.0047
MET 191
0.0061
ASP 192
0.0091
LYS 193
0.0094
VAL 194
0.0087
GLU 195
0.0113
ASN 196
0.0143
GLY 197
0.0139
ASN 198
0.0130
ILE 199
0.0097
ILE 200
0.0109
LEU 201
0.0097
HIS 202
0.0121
THR 203
0.0106
ASN 204
0.0140
ARG 205
0.0176
THR 206
0.0197
LEU 207
0.0196
GLU 208
0.0254
GLU 209
0.0251
VAL 210
0.0233
THR 211
0.0266
GLY 212
0.0272
ASP 213
0.0333
GLN 214
0.0346
MET 215
0.0291
GLY 216
0.0237
VAL 217
0.0222
THR 218
0.0242
GLY 219
0.0235
VAL 220
0.0220
ARG 221
0.0247
LEU 222
0.0230
ARG 223
0.0264
ASP 224
0.0253
THR 225
0.0240
GLN 226
0.0262
ASN 227
0.0319
SER 228
0.0348
ASP 229
0.0378
ASN 230
0.0338
ILE 231
0.0310
GLU 232
0.0280
SER 233
0.0270
LEU 234
0.0228
ASP 235
0.0235
VAL 236
0.0189
ALA 237
0.0174
GLY 238
0.0135
LEU 239
0.0122
PHE 240
0.0089
VAL 241
0.0074
ALA 242
0.0057
ILE 243
0.0068
GLY 244
0.0095
HIS 245
0.0137
SER 246
0.0132
PRO 247
0.0117
ASN 248
0.0116
THR 249
0.0177
ALA 250
0.0222
ILE 251
0.0218
PHE 252
0.0202
GLU 253
0.0249
GLY 254
0.0271
GLN 255
0.0245
LEU 256
0.0221
GLU 257
0.0208
LEU 258
0.0197
GLU 259
0.0192
ASN 260
0.0206
GLY 261
0.0187
TYR 262
0.0148
ILE 263
0.0141
LYS 264
0.0143
VAL 265
0.0141
GLN 266
0.0147
SER 267
0.0121
GLY 268
0.0122
ILE 269
0.0112
HIS 270
0.0139
GLY 271
0.0125
ASN 272
0.0131
ALA 273
0.0112
THR 274
0.0106
GLN 275
0.0141
THR 276
0.0162
SER 277
0.0204
ILE 278
0.0214
PRO 279
0.0207
GLY 280
0.0182
VAL 281
0.0158
PHE 282
0.0124
ALA 283
0.0109
ALA 284
0.0075
GLY 285
0.0070
ASP 286
0.0095
VAL 287
0.0107
MET 288
0.0102
ASP 289
0.0102
HIS 290
0.0125
ILE 291
0.0118
TYR 292
0.0096
ARG 293
0.0094
GLN 294
0.0084
ALA 295
0.0075
ILE 296
0.0059
THR 297
0.0051
SER 298
0.0059
ALA 299
0.0035
GLY 300
0.0026
THR 301
0.0047
GLY 302
0.0043
CYS 303
0.0036
MET 304
0.0062
ALA 305
0.0075
ALA 306
0.0072
LEU 307
0.0093
ASP 308
0.0112
ALA 309
0.0118
GLU 310
0.0127
ARG 311
0.0159
TYR 312
0.0177
LEU 313
0.0190
ASP 314
0.0222
GLY 315
0.0266
LEU 316
0.0290
ALA 317
0.0333
ASP 318
0.0404
ALA 319
0.0465
LYS 320
0.0475
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.