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 = 0.0689
ASP 7
0.0278
PRO 8
0.0255
ILE 9
0.0195
ARG 10
0.0156
GLU 11
0.0156
TRP 12
0.0163
ILE 13
0.0071
LEU 14
0.0078
THR 15
0.0152
GLU 16
0.0206
GLY 17
0.0256
LYS 18
0.0389
ALA 19
0.0196
THR 20
0.0307
GLN 21
0.0312
ILE 22
0.0149
THR 23
0.0228
LYS 24
0.0220
ILE 25
0.0125
GLY 26
0.0163
SER 27
0.0293
VAL 28
0.0591
GLY 29
0.0685
GLY 30
0.0632
GLY 31
0.0634
CYS 32
0.0283
ILE 33
0.0159
ASN 34
0.0133
LEU 35
0.0123
ALA 36
0.0067
SER 37
0.0064
HIS 38
0.0067
TYR 39
0.0063
GLN 40
0.0070
THR 41
0.0044
ASP 42
0.0135
ALA 43
0.0100
GLY 44
0.0071
SER 45
0.0061
PHE 46
0.0038
PHE 47
0.0028
VAL 48
0.0024
LYS 49
0.0068
THR 50
0.0071
ASN 51
0.0075
ARG 52
0.0120
SER 53
0.0082
ILE 54
0.0077
GLY 55
0.0154
PRO 56
0.0145
ALA 57
0.0189
MET 58
0.0161
PHE 59
0.0117
GLU 60
0.0118
GLY 61
0.0097
GLU 62
0.0093
ALA 63
0.0071
LEU 64
0.0062
GLY 65
0.0053
LEU 66
0.0059
GLU 67
0.0061
ALA 68
0.0062
MET 69
0.0046
TYR 70
0.0051
GLU 71
0.0084
THR 72
0.0066
ARG 73
0.0074
THR 74
0.0031
ILE 75
0.0049
ARG 76
0.0045
VAL 77
0.0035
PRO 78
0.0045
ASN 79
0.0046
PRO 80
0.0042
HIS 81
0.0043
LYS 82
0.0028
ALA 83
0.0066
GLY 84
0.0092
GLU 85
0.0128
LEU 86
0.0099
PRO 87
0.0111
THR 88
0.0186
GLY 89
0.0147
GLY 90
0.0104
SER 91
0.0090
TYR 92
0.0068
ILE 93
0.0059
ILE 94
0.0026
MET 95
0.0019
GLU 96
0.0023
PHE 97
0.0073
ILE 98
0.0122
ASP 99
0.0189
PHE 100
0.0172
GLY 101
0.0164
GLY 102
0.0150
SER 103
0.0158
ARG 104
0.0123
GLY 105
0.0113
ASN 106
0.0141
GLN 107
0.0116
ALA 108
0.0105
GLU 109
0.0109
LEU 110
0.0109
GLY 111
0.0079
ARG 112
0.0052
LYS 113
0.0063
LEU 114
0.0081
ALA 115
0.0078
GLU 116
0.0058
MET 117
0.0065
HIS 118
0.0094
LYS 119
0.0088
ALA 120
0.0067
GLY 121
0.0076
LYS 122
0.0062
THR 123
0.0100
SER 124
0.0373
LYS 125
0.0316
GLY 126
0.0255
PHE 127
0.0098
GLY 128
0.0068
PHE 129
0.0089
GLU 130
0.0165
VAL 131
0.0166
ASP 132
0.0144
ASN 133
0.0122
THR 134
0.0126
ILE 135
0.0119
GLY 136
0.0147
SER 137
0.0145
THR 138
0.0106
PRO 139
0.0131
GLN 140
0.0094
ILE 141
0.0080
ASN 142
0.0093
THR 143
0.0134
TRP 144
0.0166
SER 145
0.0166
SER 146
0.0235
ASP 147
0.0228
TRP 148
0.0118
ILE 149
0.0147
GLU 150
0.0135
PHE 151
0.0083
TYR 152
0.0081
GLY 153
0.0105
GLU 154
0.0067
LYS 155
0.0041
ARG 156
0.0049
LEU 157
0.0041
GLY 158
0.0025
TYR 159
0.0039
GLN 160
0.0040
LEU 161
0.0057
LYS 162
0.0087
LEU 163
0.0112
ALA 164
0.0110
ARG 165
0.0144
ASP 166
0.0204
GLN 167
0.0170
TYR 168
0.0176
GLY 169
0.0217
ASP 170
0.0154
SER 171
0.0155
ALA 172
0.0122
ILE 173
0.0081
TYR 174
0.0067
GLN 175
0.0059
LYS 176
0.0058
GLY 177
0.0050
HIS 178
0.0053
HIS 178
0.0053
THR 179
0.0081
LEU 180
0.0063
ILE 181
0.0069
GLN 182
0.0089
ASN 183
0.0064
MET 184
0.0096
ALA 185
0.0121
PRO 186
0.0093
LEU 187
0.0069
PHE 188
0.0138
GLU 189
0.0210
ASN 190
0.0450
VAL 191
0.0232
VAL 192
0.0222
ILE 193
0.0117
GLU 194
0.0131
PRO 195
0.0119
CYS 196
0.0091
LEU 197
0.0074
LEU 198
0.0091
HIS 199
0.0063
GLY 200
0.0079
ASP 201
0.0081
LEU 202
0.0062
TRP 203
0.0059
SER 204
0.0063
GLY 205
0.0106
ASN 206
0.0098
ILE 207
0.0091
ALA 208
0.0150
TYR 209
0.0154
ASP 210
0.0176
LYS 211
0.0235
ASN 212
0.0225
ASN 213
0.0174
GLU 214
0.0126
PRO 215
0.0112
VAL 216
0.0119
ILE 217
0.0056
LEU 218
0.0071
ASP 219
0.0081
PRO 220
0.0057
ALA 221
0.0072
CYS 222
0.0063
TYR 223
0.0050
TYR 224
0.0051
GLY 225
0.0087
HIS 226
0.0122
ASN 227
0.0113
GLU 228
0.0088
ALA 229
0.0086
ASP 230
0.0085
PHE 231
0.0079
GLY 232
0.0048
MET 233
0.0051
SER 234
0.0049
TRP 235
0.0034
CYS 236
0.0028
ALA 237
0.0033
GLY 238
0.0077
PHE 239
0.0074
GLY 240
0.0069
GLU 241
0.0069
SER 242
0.0082
PHE 243
0.0082
TYR 244
0.0056
ASN 245
0.0061
ALA 246
0.0075
TYR 247
0.0067
PHE 248
0.0035
LYS 249
0.0036
VAL 250
0.0061
MET 251
0.0069
PRO 252
0.0062
LYS 253
0.0079
GLN 254
0.0125
ALA 255
0.0155
GLY 256
0.0128
TYR 257
0.0084
GLU 258
0.0071
LYS 259
0.0081
ARG 260
0.0048
ARG 261
0.0022
ASP 262
0.0039
LEU 263
0.0049
TYR 264
0.0065
LEU 265
0.0029
LEU 266
0.0024
TYR 267
0.0024
HIS 268
0.0017
TYR 269
0.0012
LEU 270
0.0018
ASN 271
0.0040
HIS 272
0.0040
TYR 273
0.0051
ASN 274
0.0061
LEU 275
0.0058
PHE 276
0.0098
GLY 277
0.0087
SER 278
0.0091
GLY 279
0.0104
TYR 280
0.0081
ARG 281
0.0076
SER 282
0.0091
SER 283
0.0067
ALA 284
0.0056
MET 285
0.0062
SER 286
0.0057
ILE 287
0.0029
ILE 288
0.0035
ASP 289
0.0085
ASP 290
0.0071
TYR 291
0.0063
LEU 292
0.0112
ARG 293
0.0214
MET 294
0.0213
LEU 295
0.0148
ASP 7
0.0053
PRO 8
0.0041
ILE 9
0.0028
ARG 10
0.0029
GLU 11
0.0040
TRP 12
0.0047
ILE 13
0.0050
LEU 14
0.0067
THR 15
0.0110
GLU 16
0.0146
GLY 17
0.0082
LYS 18
0.0047
ALA 19
0.0059
THR 20
0.0159
GLN 21
0.0157
ILE 22
0.0027
THR 23
0.0010
LYS 24
0.0094
ILE 25
0.0105
GLY 26
0.0081
SER 27
0.0048
VAL 28
0.0181
GLY 29
0.0255
GLY 30
0.0289
GLY 31
0.0276
CYS 32
0.0100
ILE 33
0.0438
ASN 34
0.0228
LEU 35
0.0232
ALA 36
0.0234
SER 37
0.0105
HIS 38
0.0097
TYR 39
0.0111
GLN 40
0.0156
THR 41
0.0105
ASP 42
0.0121
ALA 43
0.0028
GLY 44
0.0096
SER 45
0.0120
PHE 46
0.0084
PHE 47
0.0071
VAL 48
0.0071
LYS 49
0.0026
THR 50
0.0025
ASN 51
0.0062
ARG 52
0.0150
SER 53
0.0145
ILE 54
0.0231
GLY 55
0.0275
PRO 56
0.0242
ALA 57
0.0277
MET 58
0.0263
PHE 59
0.0170
GLU 60
0.0194
GLY 61
0.0110
GLU 62
0.0074
ALA 63
0.0053
LEU 64
0.0037
GLY 65
0.0051
LEU 66
0.0077
GLU 67
0.0099
ALA 68
0.0093
MET 69
0.0081
TYR 70
0.0092
GLU 71
0.0104
THR 72
0.0113
ARG 73
0.0117
THR 74
0.0096
ILE 75
0.0030
ARG 76
0.0051
VAL 77
0.0082
PRO 78
0.0106
ASN 79
0.0118
PRO 80
0.0116
HIS 81
0.0122
LYS 82
0.0128
ALA 83
0.0120
GLY 84
0.0142
GLU 85
0.0223
LEU 86
0.0189
PRO 87
0.0205
THR 88
0.0689
GLY 89
0.0400
GLY 90
0.0141
SER 91
0.0142
TYR 92
0.0104
ILE 93
0.0101
ILE 94
0.0105
MET 95
0.0101
GLU 96
0.0111
PHE 97
0.0125
ILE 98
0.0111
ASP 99
0.0114
PHE 100
0.0117
GLY 101
0.0123
GLY 102
0.0114
SER 103
0.0091
ARG 104
0.0114
GLY 105
0.0135
ASN 106
0.0191
GLN 107
0.0164
ALA 108
0.0154
GLU 109
0.0133
LEU 110
0.0070
GLY 111
0.0044
ARG 112
0.0102
LYS 113
0.0075
LEU 114
0.0047
ALA 115
0.0107
GLU 116
0.0131
MET 117
0.0104
HIS 118
0.0115
LYS 119
0.0162
ALA 120
0.0121
GLY 121
0.0070
LYS 122
0.0086
THR 123
0.0130
SER 124
0.0273
LYS 125
0.0177
GLY 126
0.0122
PHE 127
0.0043
GLY 128
0.0054
PHE 129
0.0076
GLU 130
0.0149
VAL 131
0.0159
ASP 132
0.0148
ASN 133
0.0093
THR 134
0.0093
ILE 135
0.0086
GLY 136
0.0107
SER 137
0.0075
THR 138
0.0072
PRO 139
0.0109
GLN 140
0.0089
ILE 141
0.0098
ASN 142
0.0092
THR 143
0.0096
TRP 144
0.0073
SER 145
0.0059
SER 146
0.0069
ASP 147
0.0082
TRP 148
0.0077
ILE 149
0.0087
GLU 150
0.0082
PHE 151
0.0070
TYR 152
0.0076
GLY 153
0.0083
GLU 154
0.0070
LYS 155
0.0061
ARG 156
0.0060
LEU 157
0.0045
GLY 158
0.0044
TYR 159
0.0059
GLN 160
0.0071
LEU 161
0.0057
LYS 162
0.0092
LEU 163
0.0168
ALA 164
0.0146
ARG 165
0.0171
ASP 166
0.0301
GLN 167
0.0272
TYR 168
0.0250
GLY 169
0.0284
ASP 170
0.0188
SER 171
0.0172
ALA 172
0.0135
ILE 173
0.0072
TYR 174
0.0059
GLN 175
0.0145
LYS 176
0.0109
GLY 177
0.0114
HIS 178
0.0133
THR 179
0.0173
LEU 180
0.0116
ILE 181
0.0091
GLN 182
0.0188
ASN 183
0.0102
MET 184
0.0107
ALA 185
0.0149
PRO 186
0.0191
LEU 187
0.0114
PHE 188
0.0093
GLU 189
0.0092
ASN 190
0.0238
VAL 191
0.0232
VAL 192
0.0498
ILE 193
0.0071
GLU 194
0.0085
PRO 195
0.0069
CYS 196
0.0094
LEU 197
0.0074
LEU 198
0.0079
HIS 199
0.0048
GLY 200
0.0059
ASP 201
0.0052
LEU 202
0.0043
TRP 203
0.0057
SER 204
0.0078
GLY 205
0.0101
ASN 206
0.0091
ILE 207
0.0086
ALA 208
0.0122
TYR 209
0.0112
ASP 210
0.0102
LYS 211
0.0105
ASN 212
0.0102
ASN 213
0.0111
GLU 214
0.0092
PRO 215
0.0084
VAL 216
0.0085
ILE 217
0.0067
LEU 218
0.0070
ASP 219
0.0066
PRO 220
0.0036
ALA 221
0.0031
CYS 222
0.0033
TYR 223
0.0025
TYR 224
0.0042
GLY 225
0.0064
HIS 226
0.0091
ASN 227
0.0109
GLU 228
0.0121
ALA 229
0.0076
ASP 230
0.0072
PHE 231
0.0071
GLY 232
0.0047
MET 233
0.0033
SER 234
0.0024
TRP 235
0.0050
CYS 236
0.0055
ALA 237
0.0063
GLY 238
0.0119
PHE 239
0.0112
GLY 240
0.0166
GLU 241
0.0205
SER 242
0.0205
PHE 243
0.0114
TYR 244
0.0028
ASN 245
0.0077
ALA 246
0.0120
TYR 247
0.0075
PHE 248
0.0138
LYS 249
0.0209
VAL 250
0.0192
MET 251
0.0196
PRO 252
0.0216
LYS 253
0.0244
GLN 254
0.0196
ALA 255
0.0169
GLY 256
0.0126
TYR 257
0.0137
GLU 258
0.0182
LYS 259
0.0092
ARG 260
0.0093
ARG 261
0.0116
ASP 262
0.0076
LEU 263
0.0080
TYR 264
0.0085
LEU 265
0.0042
LEU 266
0.0043
TYR 267
0.0030
HIS 268
0.0017
TYR 269
0.0025
LEU 270
0.0015
ASN 271
0.0033
HIS 272
0.0043
TYR 273
0.0028
ASN 274
0.0085
LEU 275
0.0093
PHE 276
0.0069
GLY 277
0.0067
SER 278
0.0061
GLY 279
0.0109
TYR 280
0.0082
ARG 281
0.0074
SER 282
0.0085
SER 283
0.0075
ALA 284
0.0086
MET 285
0.0099
SER 286
0.0108
ILE 287
0.0072
ILE 288
0.0114
ASP 289
0.0223
ASP 290
0.0183
TYR 291
0.0127
LEU 292
0.0284
ARG 293
0.0454
MET 294
0.0409
LEU 295
0.0294
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.