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 = 0.0480
ASP 7
0.0062
PRO 8
0.0067
ILE 9
0.0040
ARG 10
0.0034
GLU 11
0.0068
TRP 12
0.0085
ILE 13
0.0064
LEU 14
0.0064
THR 15
0.0117
GLU 16
0.0129
GLY 17
0.0202
LYS 18
0.0114
ALA 19
0.0026
THR 20
0.0130
GLN 21
0.0191
ILE 22
0.0108
THR 23
0.0122
LYS 24
0.0142
ILE 25
0.0124
GLY 26
0.0128
SER 27
0.0184
VAL 28
0.0377
GLY 29
0.0334
GLY 30
0.0187
GLY 31
0.0107
CYS 32
0.0066
ILE 33
0.0048
ASN 34
0.0126
LEU 35
0.0090
ALA 36
0.0140
SER 37
0.0045
HIS 38
0.0066
TYR 39
0.0092
GLN 40
0.0150
THR 41
0.0097
ASP 42
0.0108
ALA 43
0.0070
GLY 44
0.0087
SER 45
0.0101
PHE 46
0.0039
PHE 47
0.0036
VAL 48
0.0020
LYS 49
0.0170
THR 50
0.0167
ASN 51
0.0164
ARG 52
0.0333
SER 53
0.0356
ILE 54
0.0204
GLY 55
0.0161
PRO 56
0.0124
ALA 57
0.0147
MET 58
0.0154
PHE 59
0.0153
GLU 60
0.0162
GLY 61
0.0103
GLU 62
0.0086
ALA 63
0.0084
LEU 64
0.0075
GLY 65
0.0068
LEU 66
0.0051
GLU 67
0.0130
ALA 68
0.0148
MET 69
0.0111
TYR 70
0.0141
GLU 71
0.0235
THR 72
0.0254
ARG 73
0.0307
THR 74
0.0203
ILE 75
0.0104
ARG 76
0.0045
VAL 77
0.0035
PRO 78
0.0095
ASN 79
0.0090
PRO 80
0.0089
HIS 81
0.0119
LYS 82
0.0155
ALA 83
0.0138
GLY 84
0.0126
GLU 85
0.0090
LEU 86
0.0076
PRO 87
0.0221
THR 88
0.0467
GLY 89
0.0276
GLY 90
0.0192
SER 91
0.0101
TYR 92
0.0112
ILE 93
0.0133
ILE 94
0.0083
MET 95
0.0044
GLU 96
0.0049
PHE 97
0.0102
ILE 98
0.0181
ASP 99
0.0296
PHE 100
0.0144
GLY 101
0.0130
GLY 102
0.0083
SER 103
0.0176
ARG 104
0.0161
GLY 105
0.0090
ASN 106
0.0123
GLN 107
0.0090
ALA 108
0.0087
GLU 109
0.0072
LEU 110
0.0074
GLY 111
0.0093
ARG 112
0.0030
LYS 113
0.0022
LEU 114
0.0016
ALA 115
0.0046
GLU 116
0.0048
MET 117
0.0047
HIS 118
0.0043
LYS 119
0.0079
ALA 120
0.0089
GLY 121
0.0133
LYS 122
0.0160
THR 123
0.0153
SER 124
0.0144
LYS 125
0.0160
GLY 126
0.0115
PHE 127
0.0060
GLY 128
0.0081
PHE 129
0.0110
GLU 130
0.0151
VAL 131
0.0130
ASP 132
0.0121
ASN 133
0.0109
THR 134
0.0105
ILE 135
0.0076
GLY 136
0.0107
SER 137
0.0174
THR 138
0.0131
PRO 139
0.0132
GLN 140
0.0091
ILE 141
0.0077
ASN 142
0.0073
THR 143
0.0063
TRP 144
0.0069
SER 145
0.0101
SER 146
0.0123
ASP 147
0.0124
TRP 148
0.0061
ILE 149
0.0089
GLU 150
0.0079
PHE 151
0.0039
TYR 152
0.0038
GLY 153
0.0041
GLU 154
0.0046
LYS 155
0.0042
ARG 156
0.0078
LEU 157
0.0099
GLY 158
0.0112
TYR 159
0.0112
GLN 160
0.0130
LEU 161
0.0115
LYS 162
0.0105
LEU 163
0.0153
ALA 164
0.0147
ARG 165
0.0093
ASP 166
0.0185
GLN 167
0.0206
TYR 168
0.0160
GLY 169
0.0158
ASP 170
0.0120
SER 171
0.0070
ALA 172
0.0076
ILE 173
0.0077
TYR 174
0.0038
GLN 175
0.0039
LYS 176
0.0041
GLY 177
0.0105
HIS 178
0.0128
HIS 178
0.0128
THR 179
0.0105
LEU 180
0.0125
ILE 181
0.0196
GLN 182
0.0191
ASN 183
0.0186
MET 184
0.0115
ALA 185
0.0079
PRO 186
0.0112
LEU 187
0.0111
PHE 188
0.0094
GLU 189
0.0107
ASN 190
0.0338
VAL 191
0.0106
VAL 192
0.0348
ILE 193
0.0101
GLU 194
0.0101
PRO 195
0.0101
CYS 196
0.0080
LEU 197
0.0062
LEU 198
0.0049
HIS 199
0.0064
GLY 200
0.0068
ASP 201
0.0104
LEU 202
0.0156
TRP 203
0.0167
SER 204
0.0189
GLY 205
0.0203
ASN 206
0.0194
ILE 207
0.0199
ALA 208
0.0158
TYR 209
0.0092
ASP 210
0.0110
LYS 211
0.0367
ASN 212
0.0265
ASN 213
0.0062
GLU 214
0.0061
PRO 215
0.0082
VAL 216
0.0078
ILE 217
0.0114
LEU 218
0.0114
ASP 219
0.0108
PRO 220
0.0064
ALA 221
0.0060
CYS 222
0.0077
TYR 223
0.0085
TYR 224
0.0080
GLY 225
0.0081
HIS 226
0.0036
ASN 227
0.0011
GLU 228
0.0027
ALA 229
0.0056
ASP 230
0.0064
PHE 231
0.0080
GLY 232
0.0120
MET 233
0.0122
SER 234
0.0165
TRP 235
0.0155
CYS 236
0.0139
ALA 237
0.0198
GLY 238
0.0121
PHE 239
0.0129
GLY 240
0.0114
GLU 241
0.0233
SER 242
0.0127
PHE 243
0.0107
TYR 244
0.0174
ASN 245
0.0176
ALA 246
0.0162
TYR 247
0.0127
PHE 248
0.0142
LYS 249
0.0190
VAL 250
0.0115
MET 251
0.0085
PRO 252
0.0099
LYS 253
0.0091
GLN 254
0.0056
ALA 255
0.0083
GLY 256
0.0096
TYR 257
0.0075
GLU 258
0.0149
LYS 259
0.0127
ARG 260
0.0113
ARG 261
0.0142
ASP 262
0.0116
LEU 263
0.0090
TYR 264
0.0082
LEU 265
0.0112
LEU 266
0.0110
TYR 267
0.0079
HIS 268
0.0082
TYR 269
0.0099
LEU 270
0.0111
ASN 271
0.0116
HIS 272
0.0102
TYR 273
0.0109
ASN 274
0.0159
LEU 275
0.0138
PHE 276
0.0130
GLY 277
0.0078
SER 278
0.0030
GLY 279
0.0034
TYR 280
0.0047
ARG 281
0.0051
SER 282
0.0033
SER 283
0.0079
ALA 284
0.0102
MET 285
0.0088
SER 286
0.0074
ILE 287
0.0088
ILE 288
0.0117
ASP 289
0.0130
ASP 290
0.0118
TYR 291
0.0139
LEU 292
0.0156
ARG 293
0.0161
MET 294
0.0130
LEU 295
0.0166
ASP 7
0.0103
PRO 8
0.0106
ILE 9
0.0112
ARG 10
0.0086
GLU 11
0.0093
TRP 12
0.0107
ILE 13
0.0080
LEU 14
0.0066
THR 15
0.0068
GLU 16
0.0104
GLY 17
0.0205
LYS 18
0.0102
ALA 19
0.0063
THR 20
0.0140
GLN 21
0.0173
ILE 22
0.0107
THR 23
0.0156
LYS 24
0.0205
ILE 25
0.0074
GLY 26
0.0034
SER 27
0.0100
VAL 28
0.0367
GLY 29
0.0305
GLY 30
0.0215
GLY 31
0.0143
CYS 32
0.0142
ILE 33
0.0178
ASN 34
0.0099
LEU 35
0.0063
ALA 36
0.0122
SER 37
0.0042
HIS 38
0.0060
TYR 39
0.0097
GLN 40
0.0114
THR 41
0.0094
ASP 42
0.0091
ALA 43
0.0061
GLY 44
0.0051
SER 45
0.0090
PHE 46
0.0064
PHE 47
0.0056
VAL 48
0.0047
LYS 49
0.0125
THR 50
0.0125
ASN 51
0.0118
ARG 52
0.0151
SER 53
0.0169
ILE 54
0.0176
GLY 55
0.0150
PRO 56
0.0150
ALA 57
0.0162
MET 58
0.0109
PHE 59
0.0107
GLU 60
0.0113
GLY 61
0.0046
GLU 62
0.0055
ALA 63
0.0034
LEU 64
0.0070
GLY 65
0.0068
LEU 66
0.0071
GLU 67
0.0123
ALA 68
0.0098
MET 69
0.0082
TYR 70
0.0142
GLU 71
0.0199
THR 72
0.0170
ARG 73
0.0275
THR 74
0.0189
ILE 75
0.0056
ARG 76
0.0040
VAL 77
0.0046
PRO 78
0.0064
ASN 79
0.0054
PRO 80
0.0064
HIS 81
0.0080
LYS 82
0.0128
ALA 83
0.0110
GLY 84
0.0091
GLU 85
0.0201
LEU 86
0.0111
PRO 87
0.0109
THR 88
0.0200
GLY 89
0.0162
GLY 90
0.0142
SER 91
0.0102
TYR 92
0.0104
ILE 93
0.0102
ILE 94
0.0064
MET 95
0.0044
GLU 96
0.0040
PHE 97
0.0084
ILE 98
0.0112
ASP 99
0.0179
PHE 100
0.0121
GLY 101
0.0103
GLY 102
0.0076
SER 103
0.0064
ARG 104
0.0068
GLY 105
0.0069
ASN 106
0.0178
GLN 107
0.0135
ALA 108
0.0114
GLU 109
0.0121
LEU 110
0.0119
GLY 111
0.0131
ARG 112
0.0085
LYS 113
0.0073
LEU 114
0.0069
ALA 115
0.0060
GLU 116
0.0065
MET 117
0.0055
HIS 118
0.0064
LYS 119
0.0123
ALA 120
0.0158
GLY 121
0.0232
LYS 122
0.0285
THR 123
0.0187
SER 124
0.0144
LYS 125
0.0181
GLY 126
0.0173
PHE 127
0.0081
GLY 128
0.0097
PHE 129
0.0111
GLU 130
0.0168
VAL 131
0.0136
ASP 132
0.0099
ASN 133
0.0042
THR 134
0.0059
ILE 135
0.0068
GLY 136
0.0049
SER 137
0.0112
THR 138
0.0138
PRO 139
0.0106
GLN 140
0.0075
ILE 141
0.0078
ASN 142
0.0108
THR 143
0.0122
TRP 144
0.0115
SER 145
0.0109
SER 146
0.0118
ASP 147
0.0074
TRP 148
0.0019
ILE 149
0.0024
GLU 150
0.0032
PHE 151
0.0019
TYR 152
0.0046
GLY 153
0.0073
GLU 154
0.0082
LYS 155
0.0068
ARG 156
0.0105
LEU 157
0.0148
GLY 158
0.0158
TYR 159
0.0160
GLN 160
0.0164
LEU 161
0.0154
LYS 162
0.0144
LEU 163
0.0170
ALA 164
0.0162
ARG 165
0.0146
ASP 166
0.0152
GLN 167
0.0225
TYR 168
0.0236
GLY 169
0.0265
ASP 170
0.0211
SER 171
0.0227
ALA 172
0.0136
ILE 173
0.0080
TYR 174
0.0095
GLN 175
0.0115
LYS 176
0.0126
GLY 177
0.0213
HIS 178
0.0214
THR 179
0.0225
LEU 180
0.0228
ILE 181
0.0238
GLN 182
0.0249
ASN 183
0.0254
MET 184
0.0072
ALA 185
0.0068
PRO 186
0.0111
LEU 187
0.0106
PHE 188
0.0098
GLU 189
0.0101
ASN 190
0.0480
VAL 191
0.0129
VAL 192
0.0235
ILE 193
0.0145
GLU 194
0.0158
PRO 195
0.0130
CYS 196
0.0084
LEU 197
0.0050
LEU 198
0.0028
HIS 199
0.0077
GLY 200
0.0071
ASP 201
0.0081
LEU 202
0.0099
TRP 203
0.0092
SER 204
0.0094
GLY 205
0.0129
ASN 206
0.0132
ILE 207
0.0139
ALA 208
0.0148
TYR 209
0.0095
ASP 210
0.0078
LYS 211
0.0258
ASN 212
0.0178
ASN 213
0.0071
GLU 214
0.0059
PRO 215
0.0104
VAL 216
0.0109
ILE 217
0.0113
LEU 218
0.0109
ASP 219
0.0103
PRO 220
0.0066
ALA 221
0.0058
CYS 222
0.0064
TYR 223
0.0072
TYR 224
0.0061
GLY 225
0.0062
HIS 226
0.0067
ASN 227
0.0025
GLU 228
0.0059
ALA 229
0.0046
ASP 230
0.0046
PHE 231
0.0058
GLY 232
0.0075
MET 233
0.0071
SER 234
0.0079
TRP 235
0.0072
CYS 236
0.0078
ALA 237
0.0093
GLY 238
0.0092
PHE 239
0.0064
GLY 240
0.0140
GLU 241
0.0283
SER 242
0.0145
PHE 243
0.0079
TYR 244
0.0131
ASN 245
0.0168
ALA 246
0.0134
TYR 247
0.0100
PHE 248
0.0125
LYS 249
0.0188
VAL 250
0.0090
MET 251
0.0053
PRO 252
0.0076
LYS 253
0.0095
GLN 254
0.0081
ALA 255
0.0116
GLY 256
0.0172
TYR 257
0.0136
GLU 258
0.0196
LYS 259
0.0168
ARG 260
0.0148
ARG 261
0.0148
ASP 262
0.0074
LEU 263
0.0073
TYR 264
0.0070
LEU 265
0.0067
LEU 266
0.0077
TYR 267
0.0082
HIS 268
0.0086
TYR 269
0.0079
LEU 270
0.0100
ASN 271
0.0138
HIS 272
0.0139
TYR 273
0.0125
ASN 274
0.0180
LEU 275
0.0216
PHE 276
0.0223
GLY 277
0.0133
SER 278
0.0106
GLY 279
0.0063
TYR 280
0.0077
ARG 281
0.0070
SER 282
0.0074
SER 283
0.0057
ALA 284
0.0077
MET 285
0.0087
SER 286
0.0136
ILE 287
0.0112
ILE 288
0.0143
ASP 289
0.0191
ASP 290
0.0174
TYR 291
0.0183
LEU 292
0.0178
ARG 293
0.0207
MET 294
0.0225
LEU 295
0.0142
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.