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 = 0.0386
ASP 7
0.0305
PRO 8
0.0271
ILE 9
0.0246
ARG 10
0.0294
GLU 11
0.0314
TRP 12
0.0277
ILE 13
0.0274
LEU 14
0.0335
THR 15
0.0340
GLU 16
0.0308
GLY 17
0.0281
LYS 18
0.0342
ALA 19
0.0334
THR 20
0.0381
GLN 21
0.0354
ILE 22
0.0298
THR 23
0.0286
LYS 24
0.0245
ILE 25
0.0206
GLY 26
0.0164
SER 27
0.0168
VAL 28
0.0129
GLY 29
0.0125
GLY 30
0.0127
GLY 31
0.0134
CYS 32
0.0153
ILE 33
0.0164
ASN 34
0.0125
LEU 35
0.0137
ALA 36
0.0100
SER 37
0.0138
HIS 38
0.0118
TYR 39
0.0168
GLN 40
0.0190
THR 41
0.0251
ASP 42
0.0297
ALA 43
0.0290
GLY 44
0.0220
SER 45
0.0158
PHE 46
0.0145
PHE 47
0.0107
VAL 48
0.0133
LYS 49
0.0115
THR 50
0.0155
ASN 51
0.0170
ARG 52
0.0227
SER 53
0.0227
ILE 54
0.0185
GLY 55
0.0193
PRO 56
0.0170
ALA 57
0.0138
MET 58
0.0111
PHE 59
0.0113
GLU 60
0.0127
GLY 61
0.0100
GLU 62
0.0083
ALA 63
0.0114
LEU 64
0.0115
GLY 65
0.0082
LEU 66
0.0094
GLU 67
0.0130
ALA 68
0.0121
MET 69
0.0103
TYR 70
0.0130
GLU 71
0.0159
THR 72
0.0152
ARG 73
0.0162
THR 74
0.0143
ILE 75
0.0109
ARG 76
0.0098
VAL 77
0.0086
PRO 78
0.0093
ASN 79
0.0138
PRO 80
0.0142
HIS 81
0.0176
LYS 82
0.0187
ALA 83
0.0169
GLY 84
0.0202
GLU 85
0.0230
LEU 86
0.0264
PRO 87
0.0318
THR 88
0.0328
GLY 89
0.0288
GLY 90
0.0230
SER 91
0.0195
TYR 92
0.0173
ILE 93
0.0143
ILE 94
0.0153
MET 95
0.0128
GLU 96
0.0124
PHE 97
0.0089
ILE 98
0.0066
ASP 99
0.0042
PHE 100
0.0023
GLY 101
0.0047
GLY 102
0.0056
SER 103
0.0086
ARG 104
0.0096
GLY 105
0.0077
ASN 106
0.0108
GLN 107
0.0119
ALA 108
0.0144
GLU 109
0.0130
LEU 110
0.0100
GLY 111
0.0122
ARG 112
0.0146
LYS 113
0.0124
LEU 114
0.0099
ALA 115
0.0127
GLU 116
0.0144
MET 117
0.0117
HIS 118
0.0105
LYS 119
0.0141
ALA 120
0.0151
GLY 121
0.0124
LYS 122
0.0122
THR 123
0.0116
SER 124
0.0121
LYS 125
0.0101
GLY 126
0.0067
PHE 127
0.0040
GLY 128
0.0052
PHE 129
0.0078
GLU 130
0.0107
VAL 131
0.0110
ASP 132
0.0100
ASN 133
0.0083
THR 134
0.0079
ILE 135
0.0063
GLY 136
0.0075
SER 137
0.0098
THR 138
0.0095
PRO 139
0.0103
GLN 140
0.0077
ILE 141
0.0081
ASN 142
0.0071
THR 143
0.0083
TRP 144
0.0069
SER 145
0.0044
SER 146
0.0032
ASP 147
0.0014
TRP 148
0.0024
ILE 149
0.0052
GLU 150
0.0052
PHE 151
0.0041
TYR 152
0.0052
GLY 153
0.0084
GLU 154
0.0088
LYS 155
0.0077
ARG 156
0.0074
LEU 157
0.0099
GLY 158
0.0117
TYR 159
0.0115
GLN 160
0.0117
LEU 161
0.0140
LYS 162
0.0156
LEU 163
0.0143
ALA 164
0.0143
ARG 165
0.0169
ASP 166
0.0173
GLN 167
0.0154
TYR 168
0.0156
GLY 169
0.0185
ASP 170
0.0170
SER 171
0.0191
ALA 172
0.0191
ILE 173
0.0165
TYR 174
0.0171
GLN 175
0.0196
LYS 176
0.0185
GLY 177
0.0159
HIS 178
0.0168
HIS 178
0.0168
THR 179
0.0183
LEU 180
0.0161
ILE 181
0.0137
GLN 182
0.0156
ASN 183
0.0161
MET 184
0.0121
ALA 185
0.0105
PRO 186
0.0133
LEU 187
0.0124
PHE 188
0.0098
GLU 189
0.0120
ASN 190
0.0099
VAL 191
0.0102
VAL 192
0.0087
ILE 193
0.0077
GLU 194
0.0085
PRO 195
0.0069
CYS 196
0.0081
LEU 197
0.0075
LEU 198
0.0045
HIS 199
0.0030
GLY 200
0.0011
ASP 201
0.0023
LEU 202
0.0025
TRP 203
0.0045
SER 204
0.0052
GLY 205
0.0049
ASN 206
0.0023
ILE 207
0.0027
ALA 208
0.0027
TYR 209
0.0038
ASP 210
0.0033
LYS 211
0.0030
ASN 212
0.0060
ASN 213
0.0057
GLU 214
0.0085
PRO 215
0.0069
VAL 216
0.0050
ILE 217
0.0034
LEU 218
0.0031
ASP 219
0.0044
PRO 220
0.0041
ALA 221
0.0042
CYS 222
0.0045
TYR 223
0.0048
TYR 224
0.0051
GLY 225
0.0033
HIS 226
0.0046
ASN 227
0.0067
GLU 228
0.0075
ALA 229
0.0044
ASP 230
0.0041
PHE 231
0.0068
GLY 232
0.0062
MET 233
0.0059
SER 234
0.0070
TRP 235
0.0078
CYS 236
0.0073
ALA 237
0.0063
GLY 238
0.0099
PHE 239
0.0100
GLY 240
0.0133
GLU 241
0.0174
SER 242
0.0167
PHE 243
0.0134
TYR 244
0.0152
ASN 245
0.0183
ALA 246
0.0170
TYR 247
0.0150
PHE 248
0.0173
LYS 249
0.0200
VAL 250
0.0182
MET 251
0.0163
PRO 252
0.0178
LYS 253
0.0157
GLN 254
0.0140
ALA 255
0.0151
GLY 256
0.0139
TYR 257
0.0132
GLU 258
0.0155
LYS 259
0.0147
ARG 260
0.0113
ARG 261
0.0113
ASP 262
0.0114
LEU 263
0.0099
TYR 264
0.0072
LEU 265
0.0084
LEU 266
0.0097
TYR 267
0.0082
HIS 268
0.0074
TYR 269
0.0092
LEU 270
0.0103
ASN 271
0.0090
HIS 272
0.0086
TYR 273
0.0100
ASN 274
0.0107
LEU 275
0.0095
PHE 276
0.0088
GLY 277
0.0080
SER 278
0.0084
GLY 279
0.0069
TYR 280
0.0087
ARG 281
0.0104
SER 282
0.0101
SER 283
0.0103
ALA 284
0.0117
MET 285
0.0137
SER 286
0.0135
ILE 287
0.0135
ILE 288
0.0152
ASP 289
0.0181
ASP 290
0.0177
TYR 291
0.0163
LEU 292
0.0193
ARG 293
0.0220
MET 294
0.0202
LEU 295
0.0199
ASP 7
0.0344
PRO 8
0.0307
ILE 9
0.0264
ARG 10
0.0311
GLU 11
0.0341
TRP 12
0.0300
ILE 13
0.0286
LEU 14
0.0351
THR 15
0.0373
GLU 16
0.0333
GLY 17
0.0288
LYS 18
0.0350
ALA 19
0.0338
THR 20
0.0386
GLN 21
0.0352
ILE 22
0.0292
THR 23
0.0269
LYS 24
0.0223
ILE 25
0.0196
GLY 26
0.0157
SER 27
0.0174
VAL 28
0.0141
GLY 29
0.0144
GLY 30
0.0153
GLY 31
0.0136
CYS 32
0.0133
ILE 33
0.0121
ASN 34
0.0095
LEU 35
0.0116
ALA 36
0.0089
SER 37
0.0138
HIS 38
0.0131
TYR 39
0.0179
GLN 40
0.0210
THR 41
0.0263
ASP 42
0.0302
ALA 43
0.0292
GLY 44
0.0226
SER 45
0.0168
PHE 46
0.0153
PHE 47
0.0116
VAL 48
0.0132
LYS 49
0.0108
THR 50
0.0135
ASN 51
0.0139
ARG 52
0.0168
SER 53
0.0172
ILE 54
0.0150
GLY 55
0.0160
PRO 56
0.0148
ALA 57
0.0123
MET 58
0.0100
PHE 59
0.0107
GLU 60
0.0118
GLY 61
0.0098
GLU 62
0.0086
ALA 63
0.0115
LEU 64
0.0116
GLY 65
0.0087
LEU 66
0.0099
GLU 67
0.0133
ALA 68
0.0126
MET 69
0.0108
TYR 70
0.0134
GLU 71
0.0162
THR 72
0.0155
ARG 73
0.0165
THR 74
0.0147
ILE 75
0.0113
ARG 76
0.0104
VAL 77
0.0093
PRO 78
0.0101
ASN 79
0.0140
PRO 80
0.0144
HIS 81
0.0172
LYS 82
0.0175
ALA 83
0.0153
GLY 84
0.0176
GLU 85
0.0194
LEU 86
0.0221
PRO 87
0.0262
THR 88
0.0270
GLY 89
0.0235
GLY 90
0.0189
SER 91
0.0166
TYR 92
0.0156
ILE 93
0.0135
ILE 94
0.0151
MET 95
0.0132
GLU 96
0.0131
PHE 97
0.0104
ILE 98
0.0079
ASP 99
0.0056
PHE 100
0.0015
GLY 101
0.0036
GLY 102
0.0045
SER 103
0.0072
ARG 104
0.0086
GLY 105
0.0072
ASN 106
0.0120
GLN 107
0.0120
ALA 108
0.0144
GLU 109
0.0134
LEU 110
0.0102
GLY 111
0.0121
ARG 112
0.0148
LYS 113
0.0128
LEU 114
0.0101
ALA 115
0.0128
GLU 116
0.0147
MET 117
0.0121
HIS 118
0.0108
LYS 119
0.0144
ALA 120
0.0157
GLY 121
0.0131
LYS 122
0.0131
THR 123
0.0124
SER 124
0.0128
LYS 125
0.0108
GLY 126
0.0075
PHE 127
0.0049
GLY 128
0.0061
PHE 129
0.0085
GLU 130
0.0114
VAL 131
0.0116
ASP 132
0.0103
ASN 133
0.0085
THR 134
0.0078
ILE 135
0.0059
GLY 136
0.0069
SER 137
0.0094
THR 138
0.0092
PRO 139
0.0103
GLN 140
0.0077
ILE 141
0.0083
ASN 142
0.0077
THR 143
0.0091
TRP 144
0.0078
SER 145
0.0054
SER 146
0.0041
ASP 147
0.0010
TRP 148
0.0014
ILE 149
0.0041
GLU 150
0.0043
PHE 151
0.0036
TYR 152
0.0045
GLY 153
0.0076
GLU 154
0.0083
LYS 155
0.0074
ARG 156
0.0068
LEU 157
0.0093
GLY 158
0.0111
TYR 159
0.0111
GLN 160
0.0113
LEU 161
0.0135
LYS 162
0.0152
LEU 163
0.0141
ALA 164
0.0142
ARG 165
0.0169
ASP 166
0.0173
GLN 167
0.0154
TYR 168
0.0157
GLY 169
0.0186
ASP 170
0.0170
SER 171
0.0190
ALA 172
0.0190
ILE 173
0.0163
TYR 174
0.0169
GLN 175
0.0192
LYS 176
0.0182
GLY 177
0.0154
HIS 178
0.0163
THR 179
0.0178
LEU 180
0.0154
ILE 181
0.0128
GLN 182
0.0148
ASN 183
0.0153
MET 184
0.0114
ALA 185
0.0095
PRO 186
0.0124
LEU 187
0.0116
PHE 188
0.0090
GLU 189
0.0114
ASN 190
0.0096
VAL 191
0.0102
VAL 192
0.0090
ILE 193
0.0077
GLU 194
0.0088
PRO 195
0.0073
CYS 196
0.0085
LEU 197
0.0081
LEU 198
0.0051
HIS 199
0.0037
GLY 200
0.0014
ASP 201
0.0016
LEU 202
0.0016
TRP 203
0.0037
SER 204
0.0046
GLY 205
0.0044
ASN 206
0.0017
ILE 207
0.0021
ALA 208
0.0021
TYR 209
0.0036
ASP 210
0.0040
LYS 211
0.0042
ASN 212
0.0071
ASN 213
0.0063
GLU 214
0.0091
PRO 215
0.0072
VAL 216
0.0055
ILE 217
0.0040
LEU 218
0.0039
ASP 219
0.0048
PRO 220
0.0047
ALA 221
0.0046
CYS 222
0.0053
TYR 223
0.0056
TYR 224
0.0058
GLY 225
0.0036
HIS 226
0.0046
ASN 227
0.0067
GLU 228
0.0070
ALA 229
0.0038
ASP 230
0.0037
PHE 231
0.0062
GLY 232
0.0055
MET 233
0.0053
SER 234
0.0065
TRP 235
0.0075
CYS 236
0.0069
ALA 237
0.0058
GLY 238
0.0098
PHE 239
0.0101
GLY 240
0.0138
GLU 241
0.0174
SER 242
0.0169
PHE 243
0.0135
TYR 244
0.0150
ASN 245
0.0181
ALA 246
0.0171
TYR 247
0.0149
PHE 248
0.0170
LYS 249
0.0199
VAL 250
0.0182
MET 251
0.0158
PRO 252
0.0176
LYS 253
0.0157
GLN 254
0.0140
ALA 255
0.0147
GLY 256
0.0135
TYR 257
0.0128
GLU 258
0.0150
LYS 259
0.0141
ARG 260
0.0106
ARG 261
0.0107
ASP 262
0.0109
LEU 263
0.0092
TYR 264
0.0065
LEU 265
0.0078
LEU 266
0.0092
TYR 267
0.0076
HIS 268
0.0069
TYR 269
0.0087
LEU 270
0.0099
ASN 271
0.0085
HIS 272
0.0083
TYR 273
0.0099
ASN 274
0.0105
LEU 275
0.0094
PHE 276
0.0089
GLY 277
0.0081
SER 278
0.0086
GLY 279
0.0073
TYR 280
0.0087
ARG 281
0.0105
SER 282
0.0104
SER 283
0.0102
ALA 284
0.0116
MET 285
0.0135
SER 286
0.0134
ILE 287
0.0132
ILE 288
0.0149
ASP 289
0.0177
ASP 290
0.0173
TYR 291
0.0159
LEU 292
0.0188
ARG 293
0.0216
MET 294
0.0198
LEU 295
0.0191
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: October 18th, 2018.