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 = 0.0368
ASP 7
0.0318
PRO 8
0.0224
ILE 9
0.0194
ARG 10
0.0186
GLU 11
0.0236
TRP 12
0.0254
ILE 13
0.0209
LEU 14
0.0186
THR 15
0.0268
GLU 16
0.0282
GLY 17
0.0344
LYS 18
0.0238
ALA 19
0.0109
THR 20
0.0064
GLN 21
0.0146
ILE 22
0.0149
THR 23
0.0214
LYS 24
0.0263
ILE 25
0.0184
GLY 26
0.0229
SER 27
0.0242
VAL 28
0.0244
GLY 29
0.0255
GLY 30
0.0261
GLY 31
0.0368
CYS 32
0.0344
ILE 33
0.0322
ASN 34
0.0209
LEU 35
0.0173
ALA 36
0.0151
SER 37
0.0057
HIS 38
0.0067
TYR 39
0.0062
GLN 40
0.0124
THR 41
0.0101
ASP 42
0.0114
ALA 43
0.0052
GLY 44
0.0068
SER 45
0.0078
PHE 46
0.0057
PHE 47
0.0047
VAL 48
0.0040
LYS 49
0.0148
THR 50
0.0149
ASN 51
0.0161
ARG 52
0.0243
SER 53
0.0270
ILE 54
0.0181
GLY 55
0.0195
PRO 56
0.0168
ALA 57
0.0187
MET 58
0.0130
PHE 59
0.0129
GLU 60
0.0212
GLY 61
0.0214
GLU 62
0.0191
ALA 63
0.0192
LEU 64
0.0210
GLY 65
0.0216
LEU 66
0.0193
GLU 67
0.0173
ALA 68
0.0191
MET 69
0.0183
TYR 70
0.0171
GLU 71
0.0187
THR 72
0.0190
ARG 73
0.0267
THR 74
0.0221
ILE 75
0.0081
ARG 76
0.0071
VAL 77
0.0066
PRO 78
0.0049
ASN 79
0.0059
PRO 80
0.0069
HIS 81
0.0089
LYS 82
0.0024
ALA 83
0.0023
GLY 84
0.0026
GLU 85
0.0111
LEU 86
0.0097
PRO 87
0.0124
THR 88
0.0277
GLY 89
0.0189
GLY 90
0.0115
SER 91
0.0066
TYR 92
0.0064
ILE 93
0.0057
ILE 94
0.0020
MET 95
0.0031
GLU 96
0.0058
PHE 97
0.0061
ILE 98
0.0135
ASP 99
0.0257
PHE 100
0.0148
GLY 101
0.0161
GLY 102
0.0100
SER 103
0.0078
ARG 104
0.0081
GLY 105
0.0065
ASN 106
0.0095
GLN 107
0.0117
ALA 108
0.0140
GLU 109
0.0114
LEU 110
0.0131
GLY 111
0.0168
ARG 112
0.0110
LYS 113
0.0109
LEU 114
0.0109
ALA 115
0.0083
GLU 116
0.0102
MET 117
0.0105
HIS 118
0.0089
LYS 119
0.0128
ALA 120
0.0131
GLY 121
0.0134
LYS 122
0.0142
THR 123
0.0138
SER 124
0.0290
LYS 125
0.0175
GLY 126
0.0151
PHE 127
0.0124
GLY 128
0.0119
PHE 129
0.0126
GLU 130
0.0189
VAL 131
0.0219
ASP 132
0.0224
ASN 133
0.0188
THR 134
0.0157
ILE 135
0.0144
GLY 136
0.0121
SER 137
0.0099
THR 138
0.0106
PRO 139
0.0166
GLN 140
0.0171
ILE 141
0.0170
ASN 142
0.0157
THR 143
0.0127
TRP 144
0.0075
SER 145
0.0139
SER 146
0.0144
ASP 147
0.0159
TRP 148
0.0123
ILE 149
0.0101
GLU 150
0.0125
PHE 151
0.0124
TYR 152
0.0087
GLY 153
0.0074
GLU 154
0.0103
LYS 155
0.0116
ARG 156
0.0111
LEU 157
0.0060
GLY 158
0.0067
TYR 159
0.0071
GLN 160
0.0073
LEU 161
0.0066
LYS 162
0.0071
LEU 163
0.0107
ALA 164
0.0096
ARG 165
0.0082
ASP 166
0.0111
GLN 167
0.0107
TYR 168
0.0089
GLY 169
0.0079
ASP 170
0.0081
SER 171
0.0101
ALA 172
0.0068
ILE 173
0.0061
TYR 174
0.0090
GLN 175
0.0086
LYS 176
0.0048
GLY 177
0.0105
HIS 178
0.0104
HIS 178
0.0104
THR 179
0.0068
LEU 180
0.0117
ILE 181
0.0132
GLN 182
0.0109
ASN 183
0.0110
MET 184
0.0121
ALA 185
0.0107
PRO 186
0.0146
LEU 187
0.0132
PHE 188
0.0097
GLU 189
0.0098
ASN 190
0.0274
VAL 191
0.0065
VAL 192
0.0142
ILE 193
0.0118
GLU 194
0.0136
PRO 195
0.0154
CYS 196
0.0087
LEU 197
0.0060
LEU 198
0.0073
HIS 199
0.0124
GLY 200
0.0125
ASP 201
0.0121
LEU 202
0.0156
TRP 203
0.0153
SER 204
0.0156
GLY 205
0.0176
ASN 206
0.0172
ILE 207
0.0184
ALA 208
0.0165
TYR 209
0.0088
ASP 210
0.0103
LYS 211
0.0351
ASN 212
0.0262
ASN 213
0.0036
GLU 214
0.0038
PRO 215
0.0085
VAL 216
0.0098
ILE 217
0.0148
LEU 218
0.0140
ASP 219
0.0152
PRO 220
0.0145
ALA 221
0.0153
CYS 222
0.0167
TYR 223
0.0104
TYR 224
0.0093
GLY 225
0.0116
HIS 226
0.0074
ASN 227
0.0075
GLU 228
0.0073
ALA 229
0.0037
ASP 230
0.0052
PHE 231
0.0056
GLY 232
0.0089
MET 233
0.0094
SER 234
0.0085
TRP 235
0.0063
CYS 236
0.0099
ALA 237
0.0119
GLY 238
0.0078
PHE 239
0.0067
GLY 240
0.0034
GLU 241
0.0095
SER 242
0.0109
PHE 243
0.0116
TYR 244
0.0134
ASN 245
0.0157
ALA 246
0.0167
TYR 247
0.0133
PHE 248
0.0141
LYS 249
0.0212
VAL 250
0.0134
MET 251
0.0096
PRO 252
0.0103
LYS 253
0.0117
GLN 254
0.0088
ALA 255
0.0091
GLY 256
0.0112
TYR 257
0.0129
GLU 258
0.0166
LYS 259
0.0138
ARG 260
0.0128
ARG 261
0.0144
ASP 262
0.0120
LEU 263
0.0094
TYR 264
0.0087
LEU 265
0.0062
LEU 266
0.0052
TYR 267
0.0022
HIS 268
0.0032
TYR 269
0.0028
LEU 270
0.0023
ASN 271
0.0052
HIS 272
0.0045
TYR 273
0.0047
ASN 274
0.0073
LEU 275
0.0073
PHE 276
0.0076
GLY 277
0.0052
SER 278
0.0034
GLY 279
0.0033
TYR 280
0.0029
ARG 281
0.0029
SER 282
0.0036
SER 283
0.0067
ALA 284
0.0076
MET 285
0.0065
SER 286
0.0073
ILE 287
0.0096
ILE 288
0.0118
ASP 289
0.0131
ASP 290
0.0115
TYR 291
0.0169
LEU 292
0.0220
ARG 293
0.0192
MET 294
0.0217
LEU 295
0.0224
ASP 7
0.0110
PRO 8
0.0089
ILE 9
0.0086
ARG 10
0.0081
GLU 11
0.0078
TRP 12
0.0081
ILE 13
0.0072
LEU 14
0.0047
THR 15
0.0074
GLU 16
0.0123
GLY 17
0.0194
LYS 18
0.0126
ALA 19
0.0086
THR 20
0.0096
GLN 21
0.0102
ILE 22
0.0101
THR 23
0.0137
LYS 24
0.0158
ILE 25
0.0099
GLY 26
0.0042
SER 27
0.0126
VAL 28
0.0366
GLY 29
0.0250
GLY 30
0.0317
GLY 31
0.0324
CYS 32
0.0261
ILE 33
0.0231
ASN 34
0.0229
LEU 35
0.0257
ALA 36
0.0214
SER 37
0.0072
HIS 38
0.0090
TYR 39
0.0113
GLN 40
0.0174
THR 41
0.0140
ASP 42
0.0168
ALA 43
0.0162
GLY 44
0.0175
SER 45
0.0138
PHE 46
0.0106
PHE 47
0.0062
VAL 48
0.0074
LYS 49
0.0148
THR 50
0.0157
ASN 51
0.0145
ARG 52
0.0116
SER 53
0.0103
ILE 54
0.0176
GLY 55
0.0221
PRO 56
0.0231
ALA 57
0.0250
MET 58
0.0231
PHE 59
0.0214
GLU 60
0.0211
GLY 61
0.0131
GLU 62
0.0129
ALA 63
0.0144
LEU 64
0.0110
GLY 65
0.0118
LEU 66
0.0137
GLU 67
0.0229
ALA 68
0.0233
MET 69
0.0173
TYR 70
0.0244
GLU 71
0.0321
THR 72
0.0307
ARG 73
0.0337
THR 74
0.0207
ILE 75
0.0066
ARG 76
0.0093
VAL 77
0.0104
PRO 78
0.0125
ASN 79
0.0180
PRO 80
0.0186
HIS 81
0.0173
LYS 82
0.0160
ALA 83
0.0174
GLY 84
0.0133
GLU 85
0.0205
LEU 86
0.0113
PRO 87
0.0179
THR 88
0.0191
GLY 89
0.0139
GLY 90
0.0198
SER 91
0.0165
TYR 92
0.0156
ILE 93
0.0158
ILE 94
0.0136
MET 95
0.0124
GLU 96
0.0115
PHE 97
0.0027
ILE 98
0.0099
ASP 99
0.0215
PHE 100
0.0111
GLY 101
0.0112
GLY 102
0.0081
SER 103
0.0078
ARG 104
0.0078
GLY 105
0.0087
ASN 106
0.0138
GLN 107
0.0122
ALA 108
0.0138
GLU 109
0.0113
LEU 110
0.0123
GLY 111
0.0140
ARG 112
0.0077
LYS 113
0.0071
LEU 114
0.0056
ALA 115
0.0038
GLU 116
0.0039
MET 117
0.0053
HIS 118
0.0075
LYS 119
0.0123
ALA 120
0.0164
GLY 121
0.0282
LYS 122
0.0231
THR 123
0.0142
SER 124
0.0202
LYS 125
0.0254
GLY 126
0.0123
PHE 127
0.0025
GLY 128
0.0049
PHE 129
0.0098
GLU 130
0.0172
VAL 131
0.0129
ASP 132
0.0122
ASN 133
0.0107
THR 134
0.0097
ILE 135
0.0104
GLY 136
0.0130
SER 137
0.0129
THR 138
0.0115
PRO 139
0.0125
GLN 140
0.0109
ILE 141
0.0095
ASN 142
0.0078
THR 143
0.0077
TRP 144
0.0106
SER 145
0.0108
SER 146
0.0129
ASP 147
0.0140
TRP 148
0.0074
ILE 149
0.0119
GLU 150
0.0117
PHE 151
0.0041
TYR 152
0.0058
GLY 153
0.0077
GLU 154
0.0049
LYS 155
0.0032
ARG 156
0.0078
LEU 157
0.0076
GLY 158
0.0057
TYR 159
0.0061
GLN 160
0.0064
LEU 161
0.0044
LYS 162
0.0041
LEU 163
0.0056
ALA 164
0.0033
ARG 165
0.0057
ASP 166
0.0104
GLN 167
0.0053
TYR 168
0.0088
GLY 169
0.0121
ASP 170
0.0090
SER 171
0.0095
ALA 172
0.0090
ILE 173
0.0072
TYR 174
0.0055
GLN 175
0.0073
LYS 176
0.0072
GLY 177
0.0080
HIS 178
0.0080
THR 179
0.0065
LEU 180
0.0062
ILE 181
0.0109
GLN 182
0.0119
ASN 183
0.0069
MET 184
0.0028
ALA 185
0.0033
PRO 186
0.0058
LEU 187
0.0044
PHE 188
0.0052
GLU 189
0.0058
ASN 190
0.0165
VAL 191
0.0049
VAL 192
0.0267
ILE 193
0.0107
GLU 194
0.0107
PRO 195
0.0074
CYS 196
0.0090
LEU 197
0.0089
LEU 198
0.0059
HIS 199
0.0045
GLY 200
0.0052
ASP 201
0.0058
LEU 202
0.0108
TRP 203
0.0102
SER 204
0.0104
GLY 205
0.0118
ASN 206
0.0109
ILE 207
0.0121
ALA 208
0.0130
TYR 209
0.0071
ASP 210
0.0072
LYS 211
0.0220
ASN 212
0.0165
ASN 213
0.0051
GLU 214
0.0054
PRO 215
0.0072
VAL 216
0.0059
ILE 217
0.0040
LEU 218
0.0046
ASP 219
0.0054
PRO 220
0.0018
ALA 221
0.0030
CYS 222
0.0083
TYR 223
0.0088
TYR 224
0.0076
GLY 225
0.0076
HIS 226
0.0047
ASN 227
0.0055
GLU 228
0.0050
ALA 229
0.0058
ASP 230
0.0070
PHE 231
0.0059
GLY 232
0.0084
MET 233
0.0087
SER 234
0.0075
TRP 235
0.0074
CYS 236
0.0088
ALA 237
0.0097
GLY 238
0.0059
PHE 239
0.0112
GLY 240
0.0151
GLU 241
0.0236
SER 242
0.0184
PHE 243
0.0169
TYR 244
0.0212
ASN 245
0.0239
ALA 246
0.0230
TYR 247
0.0165
PHE 248
0.0188
LYS 249
0.0254
VAL 250
0.0125
MET 251
0.0100
PRO 252
0.0139
LYS 253
0.0146
GLN 254
0.0118
ALA 255
0.0110
GLY 256
0.0093
TYR 257
0.0116
GLU 258
0.0151
LYS 259
0.0098
ARG 260
0.0061
ARG 261
0.0080
ASP 262
0.0025
LEU 263
0.0026
TYR 264
0.0042
LEU 265
0.0050
LEU 266
0.0045
TYR 267
0.0046
HIS 268
0.0074
TYR 269
0.0069
LEU 270
0.0073
ASN 271
0.0097
HIS 272
0.0109
TYR 273
0.0088
ASN 274
0.0087
LEU 275
0.0113
PHE 276
0.0136
GLY 277
0.0057
SER 278
0.0054
GLY 279
0.0063
TYR 280
0.0074
ARG 281
0.0043
SER 282
0.0028
SER 283
0.0032
ALA 284
0.0027
MET 285
0.0021
SER 286
0.0023
ILE 287
0.0036
ILE 288
0.0043
ASP 289
0.0058
ASP 290
0.0051
TYR 291
0.0036
LEU 292
0.0046
ARG 293
0.0062
MET 294
0.0061
LEU 295
0.0055
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.