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 = 0.0428
ASP 7
0.0222
PRO 8
0.0117
ILE 9
0.0086
ARG 10
0.0122
GLU 11
0.0128
TRP 12
0.0082
ILE 13
0.0089
LEU 14
0.0091
THR 15
0.0089
GLU 16
0.0038
GLY 17
0.0052
LYS 18
0.0070
ALA 19
0.0070
THR 20
0.0083
GLN 21
0.0059
ILE 22
0.0053
THR 23
0.0015
LYS 24
0.0025
ILE 25
0.0121
GLY 26
0.0200
SER 27
0.0291
VAL 28
0.0428
GLY 29
0.0287
GLY 30
0.0266
GLY 31
0.0260
CYS 32
0.0242
ILE 33
0.0182
ASN 34
0.0074
LEU 35
0.0068
ALA 36
0.0063
SER 37
0.0020
HIS 38
0.0034
TYR 39
0.0045
GLN 40
0.0013
THR 41
0.0036
ASP 42
0.0071
ALA 43
0.0059
GLY 44
0.0051
SER 45
0.0054
PHE 46
0.0048
PHE 47
0.0042
VAL 48
0.0033
LYS 49
0.0035
THR 50
0.0032
ASN 51
0.0024
ARG 52
0.0076
SER 53
0.0100
ILE 54
0.0109
GLY 55
0.0039
PRO 56
0.0066
ALA 57
0.0070
MET 58
0.0064
PHE 59
0.0088
GLU 60
0.0126
GLY 61
0.0130
GLU 62
0.0154
ALA 63
0.0188
LEU 64
0.0186
GLY 65
0.0198
LEU 66
0.0203
GLU 67
0.0199
ALA 68
0.0201
MET 69
0.0193
TYR 70
0.0155
GLU 71
0.0134
THR 72
0.0114
ARG 73
0.0203
THR 74
0.0121
ILE 75
0.0106
ARG 76
0.0054
VAL 77
0.0053
PRO 78
0.0040
ASN 79
0.0075
PRO 80
0.0096
HIS 81
0.0080
LYS 82
0.0080
ALA 83
0.0082
GLY 84
0.0060
GLU 85
0.0071
LEU 86
0.0074
PRO 87
0.0150
THR 88
0.0166
GLY 89
0.0105
GLY 90
0.0069
SER 91
0.0045
TYR 92
0.0043
ILE 93
0.0054
ILE 94
0.0034
MET 95
0.0029
GLU 96
0.0027
PHE 97
0.0105
ILE 98
0.0118
ASP 99
0.0148
PHE 100
0.0128
GLY 101
0.0115
GLY 102
0.0118
SER 103
0.0198
ARG 104
0.0295
GLY 105
0.0370
ASN 106
0.0283
GLN 107
0.0164
ALA 108
0.0090
GLU 109
0.0093
LEU 110
0.0053
GLY 111
0.0044
ARG 112
0.0116
LYS 113
0.0091
LEU 114
0.0119
ALA 115
0.0189
GLU 116
0.0154
MET 117
0.0144
HIS 118
0.0143
LYS 119
0.0143
ALA 120
0.0146
GLY 121
0.0028
LYS 122
0.0170
THR 123
0.0237
SER 124
0.0319
LYS 125
0.0253
GLY 126
0.0248
PHE 127
0.0062
GLY 128
0.0054
PHE 129
0.0073
GLU 130
0.0220
VAL 131
0.0213
ASP 132
0.0174
ASN 133
0.0063
THR 134
0.0132
ILE 135
0.0195
GLY 136
0.0379
SER 137
0.0354
THR 138
0.0228
PRO 139
0.0202
GLN 140
0.0123
ILE 141
0.0097
ASN 142
0.0038
THR 143
0.0108
TRP 144
0.0146
SER 145
0.0191
SER 146
0.0271
ASP 147
0.0245
TRP 148
0.0092
ILE 149
0.0142
GLU 150
0.0138
PHE 151
0.0039
TYR 152
0.0058
GLY 153
0.0060
GLU 154
0.0049
LYS 155
0.0032
ARG 156
0.0088
LEU 157
0.0074
GLY 158
0.0088
TYR 159
0.0094
GLN 160
0.0122
LEU 161
0.0110
LYS 162
0.0095
LEU 163
0.0094
ALA 164
0.0073
ARG 165
0.0121
ASP 166
0.0064
GLN 167
0.0100
TYR 168
0.0164
GLY 169
0.0156
ASP 170
0.0156
SER 171
0.0226
ALA 172
0.0157
ILE 173
0.0144
TYR 174
0.0178
GLN 175
0.0123
LYS 176
0.0079
GLY 177
0.0130
HIS 178
0.0102
HIS 178
0.0103
THR 179
0.0124
LEU 180
0.0172
ILE 181
0.0205
GLN 182
0.0277
ASN 183
0.0289
MET 184
0.0173
ALA 185
0.0142
PRO 186
0.0119
LEU 187
0.0091
PHE 188
0.0067
GLU 189
0.0082
ASN 190
0.0266
VAL 191
0.0178
VAL 192
0.0246
ILE 193
0.0134
GLU 194
0.0136
PRO 195
0.0136
CYS 196
0.0082
LEU 197
0.0079
LEU 198
0.0066
HIS 199
0.0073
GLY 200
0.0048
ASP 201
0.0061
LEU 202
0.0059
TRP 203
0.0108
SER 204
0.0141
GLY 205
0.0126
ASN 206
0.0095
ILE 207
0.0032
ALA 208
0.0192
TYR 209
0.0169
ASP 210
0.0149
LYS 211
0.0173
ASN 212
0.0190
ASN 213
0.0201
GLU 214
0.0114
PRO 215
0.0107
VAL 216
0.0105
ILE 217
0.0043
LEU 218
0.0091
ASP 219
0.0145
PRO 220
0.0135
ALA 221
0.0072
CYS 222
0.0091
TYR 223
0.0043
TYR 224
0.0042
GLY 225
0.0036
HIS 226
0.0108
ASN 227
0.0078
GLU 228
0.0081
ALA 229
0.0073
ASP 230
0.0056
PHE 231
0.0057
GLY 232
0.0093
MET 233
0.0038
SER 234
0.0103
TRP 235
0.0100
CYS 236
0.0108
ALA 237
0.0151
GLY 238
0.0310
PHE 239
0.0226
GLY 240
0.0284
GLU 241
0.0213
SER 242
0.0069
PHE 243
0.0043
TYR 244
0.0092
ASN 245
0.0080
ALA 246
0.0129
TYR 247
0.0111
PHE 248
0.0179
LYS 249
0.0227
VAL 250
0.0236
MET 251
0.0259
PRO 252
0.0303
LYS 253
0.0150
GLN 254
0.0171
ALA 255
0.0228
GLY 256
0.0219
TYR 257
0.0196
GLU 258
0.0321
LYS 259
0.0214
ARG 260
0.0222
ARG 261
0.0259
ASP 262
0.0177
LEU 263
0.0167
TYR 264
0.0143
LEU 265
0.0115
LEU 266
0.0136
TYR 267
0.0140
HIS 268
0.0111
TYR 269
0.0098
LEU 270
0.0130
ASN 271
0.0171
HIS 272
0.0119
TYR 273
0.0085
ASN 274
0.0113
LEU 275
0.0157
PHE 276
0.0104
GLY 277
0.0109
SER 278
0.0096
GLY 279
0.0095
TYR 280
0.0067
ARG 281
0.0063
SER 282
0.0061
SER 283
0.0041
ALA 284
0.0026
MET 285
0.0037
SER 286
0.0038
ILE 287
0.0045
ILE 288
0.0076
ASP 289
0.0143
ASP 290
0.0096
TYR 291
0.0144
LEU 292
0.0237
ARG 293
0.0198
MET 294
0.0244
LEU 295
0.0345
ASP 7
0.0152
PRO 8
0.0098
ILE 9
0.0059
ARG 10
0.0048
GLU 11
0.0052
TRP 12
0.0036
ILE 13
0.0031
LEU 14
0.0012
THR 15
0.0016
GLU 16
0.0036
GLY 17
0.0022
LYS 18
0.0029
ALA 19
0.0032
THR 20
0.0091
GLN 21
0.0123
ILE 22
0.0053
THR 23
0.0068
LYS 24
0.0048
ILE 25
0.0068
GLY 26
0.0089
SER 27
0.0103
VAL 28
0.0139
GLY 29
0.0159
GLY 30
0.0170
GLY 31
0.0311
CYS 32
0.0234
ILE 33
0.0098
ASN 34
0.0133
LEU 35
0.0123
ALA 36
0.0072
SER 37
0.0042
HIS 38
0.0058
TYR 39
0.0084
GLN 40
0.0081
THR 41
0.0067
ASP 42
0.0085
ALA 43
0.0113
GLY 44
0.0114
SER 45
0.0106
PHE 46
0.0086
PHE 47
0.0076
VAL 48
0.0101
LYS 49
0.0174
THR 50
0.0165
ASN 51
0.0154
ARG 52
0.0317
SER 53
0.0306
ILE 54
0.0142
GLY 55
0.0093
PRO 56
0.0101
ALA 57
0.0121
MET 58
0.0072
PHE 59
0.0123
GLU 60
0.0168
GLY 61
0.0079
GLU 62
0.0079
ALA 63
0.0078
LEU 64
0.0017
GLY 65
0.0057
LEU 66
0.0063
GLU 67
0.0082
ALA 68
0.0117
MET 69
0.0115
TYR 70
0.0108
GLU 71
0.0162
THR 72
0.0173
ARG 73
0.0210
THR 74
0.0134
ILE 75
0.0065
ARG 76
0.0053
VAL 77
0.0056
PRO 78
0.0043
ASN 79
0.0032
PRO 80
0.0026
HIS 81
0.0067
LYS 82
0.0143
ALA 83
0.0147
GLY 84
0.0118
GLU 85
0.0168
LEU 86
0.0107
PRO 87
0.0238
THR 88
0.0307
GLY 89
0.0187
GLY 90
0.0092
SER 91
0.0061
TYR 92
0.0104
ILE 93
0.0137
ILE 94
0.0085
MET 95
0.0060
GLU 96
0.0035
PHE 97
0.0051
ILE 98
0.0057
ASP 99
0.0073
PHE 100
0.0075
GLY 101
0.0054
GLY 102
0.0046
SER 103
0.0052
ARG 104
0.0047
GLY 105
0.0075
ASN 106
0.0081
GLN 107
0.0063
ALA 108
0.0045
GLU 109
0.0044
LEU 110
0.0053
GLY 111
0.0046
ARG 112
0.0089
LYS 113
0.0090
LEU 114
0.0088
ALA 115
0.0111
GLU 116
0.0104
MET 117
0.0091
HIS 118
0.0033
LYS 119
0.0135
ALA 120
0.0087
GLY 121
0.0358
LYS 122
0.0402
THR 123
0.0257
SER 124
0.0036
LYS 125
0.0143
GLY 126
0.0126
PHE 127
0.0044
GLY 128
0.0049
PHE 129
0.0061
GLU 130
0.0127
VAL 131
0.0136
ASP 132
0.0139
ASN 133
0.0115
THR 134
0.0122
ILE 135
0.0116
GLY 136
0.0227
SER 137
0.0239
THR 138
0.0161
PRO 139
0.0140
GLN 140
0.0107
ILE 141
0.0099
ASN 142
0.0072
THR 143
0.0047
TRP 144
0.0024
SER 145
0.0059
SER 146
0.0127
ASP 147
0.0162
TRP 148
0.0083
ILE 149
0.0110
GLU 150
0.0155
PHE 151
0.0066
TYR 152
0.0044
GLY 153
0.0087
GLU 154
0.0122
LYS 155
0.0092
ARG 156
0.0049
LEU 157
0.0028
GLY 158
0.0027
TYR 159
0.0024
GLN 160
0.0069
LEU 161
0.0069
LYS 162
0.0079
LEU 163
0.0101
ALA 164
0.0102
ARG 165
0.0078
ASP 166
0.0113
GLN 167
0.0110
TYR 168
0.0095
GLY 169
0.0048
ASP 170
0.0053
SER 171
0.0110
ALA 172
0.0060
ILE 173
0.0057
TYR 174
0.0096
GLN 175
0.0145
LYS 176
0.0096
GLY 177
0.0135
HIS 178
0.0130
THR 179
0.0141
LEU 180
0.0101
ILE 181
0.0207
GLN 182
0.0287
ASN 183
0.0161
MET 184
0.0142
ALA 185
0.0142
PRO 186
0.0139
LEU 187
0.0134
PHE 188
0.0096
GLU 189
0.0116
ASN 190
0.0277
VAL 191
0.0158
VAL 192
0.0115
ILE 193
0.0137
GLU 194
0.0174
PRO 195
0.0111
CYS 196
0.0049
LEU 197
0.0063
LEU 198
0.0059
HIS 199
0.0083
GLY 200
0.0087
ASP 201
0.0077
LEU 202
0.0088
TRP 203
0.0098
SER 204
0.0107
GLY 205
0.0114
ASN 206
0.0103
ILE 207
0.0105
ALA 208
0.0076
TYR 209
0.0054
ASP 210
0.0063
LYS 211
0.0089
ASN 212
0.0103
ASN 213
0.0071
GLU 214
0.0031
PRO 215
0.0037
VAL 216
0.0065
ILE 217
0.0083
LEU 218
0.0060
ASP 219
0.0045
PRO 220
0.0046
ALA 221
0.0061
CYS 222
0.0073
TYR 223
0.0036
TYR 224
0.0015
GLY 225
0.0035
HIS 226
0.0025
ASN 227
0.0045
GLU 228
0.0052
ALA 229
0.0040
ASP 230
0.0054
PHE 231
0.0054
GLY 232
0.0079
MET 233
0.0063
SER 234
0.0074
TRP 235
0.0092
CYS 236
0.0094
ALA 237
0.0101
GLY 238
0.0093
PHE 239
0.0068
GLY 240
0.0070
GLU 241
0.0133
SER 242
0.0086
PHE 243
0.0047
TYR 244
0.0031
ASN 245
0.0069
ALA 246
0.0079
TYR 247
0.0119
PHE 248
0.0121
LYS 249
0.0113
VAL 250
0.0110
MET 251
0.0120
PRO 252
0.0154
LYS 253
0.0191
GLN 254
0.0100
ALA 255
0.0095
GLY 256
0.0048
TYR 257
0.0072
GLU 258
0.0123
LYS 259
0.0048
ARG 260
0.0082
ARG 261
0.0128
ASP 262
0.0103
LEU 263
0.0079
TYR 264
0.0076
LEU 265
0.0073
LEU 266
0.0072
TYR 267
0.0065
HIS 268
0.0062
TYR 269
0.0060
LEU 270
0.0080
ASN 271
0.0084
HIS 272
0.0065
TYR 273
0.0088
ASN 274
0.0103
LEU 275
0.0095
PHE 276
0.0086
GLY 277
0.0110
SER 278
0.0115
GLY 279
0.0095
TYR 280
0.0064
ARG 281
0.0076
SER 282
0.0082
SER 283
0.0060
ALA 284
0.0073
MET 285
0.0078
SER 286
0.0039
ILE 287
0.0047
ILE 288
0.0080
ASP 289
0.0107
ASP 290
0.0089
TYR 291
0.0092
LEU 292
0.0126
ARG 293
0.0084
MET 294
0.0195
LEU 295
0.0288
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.