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 = 0.0416
MET 1
0.0076
LYS 2
0.0074
ASN 3
0.0050
GLY 4
0.0050
PHE 5
0.0052
TYR 6
0.0061
ALA 7
0.0064
THR 8
0.0049
TYR 9
0.0052
ARG 10
0.0083
SER 11
0.0106
LYS 12
0.0152
ASN 13
0.0237
LYS 14
0.0238
GLY 15
0.0153
LYS 16
0.0139
ASP 17
0.0140
LYS 18
0.0092
ARG 19
0.0091
SER 20
0.0079
ILE 21
0.0069
ASN 22
0.0057
LEU 23
0.0048
SER 24
0.0063
VAL 25
0.0057
PHE 26
0.0046
LEU 27
0.0049
ASN 28
0.0064
SER 29
0.0055
LEU 30
0.0058
ASN 34
0.0088
HIS 35
0.0080
HIS 36
0.0075
LEU 37
0.0065
GLN 38
0.0065
VAL 39
0.0051
GLY 40
0.0062
SER 41
0.0052
ASN 42
0.0042
TYR 43
0.0053
LEU 44
0.0048
TYR 45
0.0062
ILE 46
0.0056
HIS 47
0.0067
LYS 48
0.0065
ILE 49
0.0071
ASP 50
0.0070
GLY 51
0.0052
LYS 52
0.0037
THR 53
0.0041
PHE 54
0.0042
LEU 55
0.0058
PHE 56
0.0048
THR 57
0.0052
LYS 58
0.0046
THR 59
0.0051
ASN 60
0.0046
ASP 61
0.0069
LYS 62
0.0087
SER 63
0.0109
LEU 64
0.0102
VAL 65
0.0101
GLN 66
0.0129
LYS 67
0.0140
ILE 68
0.0131
ASN 69
0.0141
ARG 70
0.0185
SER 71
0.0187
LYS 72
0.0162
ALA 73
0.0144
SER 74
0.0157
VAL 75
0.0146
GLU 76
0.0166
ASP 77
0.0149
ILE 78
0.0118
LYS 79
0.0127
ASN 80
0.0144
SER 81
0.0121
LEU 82
0.0124
ALA 83
0.0102
ASP 84
0.0101
ASP 85
0.0114
GLU 86
0.0090
SER 87
0.0097
LEU 88
0.0090
GLY 89
0.0069
PHE 90
0.0068
PRO 91
0.0059
SER 92
0.0049
PHE 93
0.0043
LEU 94
0.0039
PHE 95
0.0036
VAL 96
0.0034
GLU 97
0.0046
GLY 98
0.0046
ASP 99
0.0050
THR 100
0.0049
ILE 101
0.0045
GLY 102
0.0044
PHE 103
0.0039
ALA 104
0.0047
ARG 105
0.0058
THR 106
0.0076
VAL 107
0.0090
PHE 108
0.0075
GLY 109
0.0052
PRO 110
0.0045
THR 111
0.0047
THR 112
0.0041
SER 113
0.0037
ASP 114
0.0035
LEU 115
0.0033
THR 116
0.0023
ASP 117
0.0024
PHE 118
0.0034
LEU 119
0.0027
ILE 120
0.0021
GLY 121
0.0032
LYS 122
0.0039
GLY 123
0.0032
MET 124
0.0064
SER 125
0.0105
LEU 126
0.0123
SER 127
0.0188
SER 128
0.0225
GLY 129
0.0210
GLU 130
0.0146
ARG 131
0.0111
VAL 132
0.0068
GLN 133
0.0058
ILE 134
0.0054
GLU 135
0.0071
PRO 136
0.0081
LEU 137
0.0079
MET 138
0.0071
ARG 139
0.0071
GLY 140
0.0061
THR 141
0.0063
THR 142
0.0131
LYS 143
0.0142
ASP 144
0.0176
ASP 145
0.0158
VAL 146
0.0116
MET 147
0.0161
HIS 148
0.0187
MET 149
0.0126
HIS 150
0.0109
PHE 151
0.0064
ILE 152
0.0059
GLY 153
0.0080
ARG 154
0.0097
THR 155
0.0091
THR 156
0.0104
VAL 157
0.0120
LYS 158
0.0121
VAL 159
0.0149
GLU 160
0.0151
ALA 161
0.0180
LYS 162
0.0185
LEU 163
0.0187
PRO 164
0.0207
VAL 165
0.0198
PHE 166
0.0186
GLY 167
0.0200
ASP 168
0.0202
ILE 169
0.0187
LEU 170
0.0187
LYS 171
0.0187
VAL 172
0.0175
LEU 173
0.0170
GLY 174
0.0169
ALA 175
0.0176
THR 176
0.0179
ASP 177
0.0185
ILE 178
0.0195
GLU 179
0.0202
GLY 180
0.0198
GLU 181
0.0200
LEU 182
0.0202
PHE 183
0.0189
ASP 184
0.0170
SER 185
0.0159
LEU 186
0.0156
ASP 187
0.0141
ILE 188
0.0143
VAL 189
0.0133
ILE 190
0.0126
LYS 191
0.0124
PRO 192
0.0130
LYS 193
0.0165
PHE 194
0.0160
LYS 195
0.0114
ARG 196
0.0113
ASP 197
0.0083
ILE 198
0.0106
LYS 199
0.0097
LYS 200
0.0136
VAL 201
0.0154
ALA 202
0.0121
LYS 203
0.0135
ASP 204
0.0177
ILE 205
0.0169
ILE 206
0.0147
PHE 207
0.0180
ASN 208
0.0211
PRO 209
0.0251
SER 210
0.0254
PRO 211
0.0186
GLN 212
0.0190
PHE 213
0.0150
SER 214
0.0117
ASP 215
0.0086
ILE 216
0.0076
SER 217
0.0060
LEU 218
0.0061
ARG 219
0.0079
ALA 220
0.0080
LYS 221
0.0125
ASP 222
0.0153
GLU 223
0.0214
ALA 224
0.0213
GLY 225
0.0250
ASP 226
0.0233
LEU 228
0.0136
THR 229
0.0118
GLU 230
0.0089
HIS 231
0.0060
TYR 232
0.0038
LEU 233
0.0053
SER 234
0.0068
GLU 235
0.0096
LYS 236
0.0106
GLY 237
0.0052
HIS 238
0.0070
LEU 239
0.0054
SER 240
0.0065
ALA 241
0.0102
PRO 242
0.0128
LEU 243
0.0107
ASN 244
0.0133
LYS 245
0.0149
VAL 246
0.0132
THR 247
0.0119
ASN 248
0.0095
ALA 249
0.0090
GLU 250
0.0098
ILE 251
0.0069
ALA 252
0.0031
GLU 253
0.0047
GLU 254
0.0044
MET 255
0.0013
ALA 256
0.0011
TYR 257
0.0024
CYS 258
0.0020
TYR 259
0.0028
ALA 260
0.0040
ARG 261
0.0051
MET 262
0.0047
LYS 263
0.0059
SER 264
0.0082
ASP 265
0.0073
ILE 266
0.0072
LEU 267
0.0084
GLU 268
0.0095
CYS 269
0.0094
PHE 270
0.0089
LYS 271
0.0089
ARG 272
0.0107
GLN 273
0.0096
VAL 274
0.0075
GLY 275
0.0069
LYS 276
0.0071
VAL 277
0.0075
LYS 278
0.0117
ASP 279
0.0119
MET 1
0.0096
LYS 2
0.0075
ASN 3
0.0031
GLY 4
0.0067
PHE 5
0.0070
TYR 6
0.0078
ALA 7
0.0105
THR 8
0.0107
TYR 9
0.0140
ARG 10
0.0201
SER 11
0.0262
LYS 12
0.0328
ASN 13
0.0392
LYS 14
0.0416
GLY 15
0.0283
LYS 16
0.0356
ASP 17
0.0336
LYS 18
0.0235
ARG 19
0.0218
SER 20
0.0172
ILE 21
0.0153
ASN 22
0.0140
LEU 23
0.0126
SER 24
0.0160
VAL 25
0.0182
PHE 26
0.0159
LEU 27
0.0153
ASN 28
0.0208
SER 29
0.0210
LEU 30
0.0195
LEU 31
0.0239
ALA 32
0.0292
ASP 33
0.0276
ASN 34
0.0236
HIS 35
0.0210
HIS 36
0.0167
LEU 37
0.0164
GLN 38
0.0159
VAL 39
0.0157
GLY 40
0.0206
SER 41
0.0174
ASN 42
0.0131
TYR 43
0.0111
LEU 44
0.0108
TYR 45
0.0132
ILE 46
0.0133
HIS 47
0.0156
LYS 48
0.0170
ILE 49
0.0172
ASP 50
0.0182
GLY 51
0.0177
LYS 52
0.0124
THR 53
0.0122
PHE 54
0.0121
LEU 55
0.0132
PHE 56
0.0107
THR 57
0.0104
LYS 58
0.0100
THR 59
0.0105
ASN 60
0.0127
ASP 61
0.0124
LYS 62
0.0110
SER 63
0.0109
LEU 64
0.0124
VAL 65
0.0119
GLN 66
0.0138
LYS 67
0.0171
ILE 68
0.0185
ASN 69
0.0213
ARG 70
0.0252
SER 71
0.0281
LYS 72
0.0317
ALA 73
0.0358
SER 74
0.0323
VAL 75
0.0254
GLU 76
0.0272
ASP 77
0.0298
ILE 78
0.0258
LYS 79
0.0258
ASN 80
0.0294
SER 81
0.0274
LEU 82
0.0269
ALA 83
0.0225
ASP 84
0.0232
ASP 85
0.0247
GLU 86
0.0197
SER 87
0.0193
LEU 88
0.0153
GLY 89
0.0130
PHE 90
0.0142
PRO 91
0.0122
SER 92
0.0101
PHE 93
0.0094
LEU 94
0.0089
PHE 95
0.0084
VAL 96
0.0082
GLU 97
0.0074
GLY 98
0.0086
ASP 99
0.0097
THR 100
0.0074
ILE 101
0.0072
GLY 102
0.0072
PHE 103
0.0059
ALA 104
0.0069
ARG 105
0.0096
THR 106
0.0149
VAL 107
0.0181
PHE 108
0.0163
GLY 109
0.0107
PRO 110
0.0096
THR 111
0.0097
THR 112
0.0079
SER 113
0.0087
ASP 114
0.0086
LEU 115
0.0084
THR 116
0.0084
ASP 117
0.0087
PHE 118
0.0107
LEU 119
0.0110
ILE 120
0.0093
GLY 121
0.0120
LYS 122
0.0157
GLY 123
0.0164
MET 124
0.0152
SER 125
0.0214
LEU 126
0.0238
SER 127
0.0343
SER 128
0.0387
GLY 129
0.0376
GLU 130
0.0289
ARG 131
0.0226
VAL 132
0.0160
GLN 133
0.0139
ILE 134
0.0114
GLU 135
0.0127
PRO 136
0.0080
LEU 137
0.0083
MET 138
0.0089
ARG 139
0.0064
GLY 140
0.0055
THR 141
0.0054
THR 142
0.0082
LYS 143
0.0108
ASP 144
0.0127
ASP 145
0.0133
VAL 146
0.0128
MET 147
0.0140
HIS 148
0.0169
MET 149
0.0169
HIS 150
0.0196
PHE 151
0.0182
ILE 152
0.0167
GLY 153
0.0163
ARG 154
0.0142
THR 155
0.0130
THR 156
0.0119
VAL 157
0.0118
LYS 158
0.0122
VAL 159
0.0140
GLU 160
0.0145
ALA 161
0.0164
LYS 162
0.0181
LEU 163
0.0192
PRO 164
0.0202
VAL 165
0.0195
PHE 166
0.0194
GLY 167
0.0193
ASP 168
0.0209
ILE 169
0.0201
LEU 170
0.0189
LYS 171
0.0210
VAL 172
0.0220
LEU 173
0.0197
GLY 174
0.0206
ALA 175
0.0208
THR 176
0.0234
ASP 177
0.0221
ILE 178
0.0213
GLU 179
0.0206
GLY 180
0.0218
GLU 181
0.0210
LEU 182
0.0166
PHE 183
0.0167
ASP 184
0.0151
SER 185
0.0152
LEU 186
0.0146
ASP 187
0.0140
ILE 188
0.0143
VAL 189
0.0147
ILE 190
0.0151
LYS 191
0.0163
PRO 192
0.0180
LYS 193
0.0206
PHE 194
0.0224
LYS 195
0.0225
ARG 196
0.0206
ASP 197
0.0193
ILE 198
0.0179
LYS 199
0.0177
LYS 200
0.0179
VAL 201
0.0178
ALA 202
0.0161
LYS 203
0.0161
ASP 204
0.0163
ILE 205
0.0148
ILE 206
0.0147
PHE 207
0.0138
ASN 208
0.0155
PRO 209
0.0156
SER 210
0.0149
PRO 211
0.0130
GLN 212
0.0139
PHE 213
0.0130
SER 214
0.0106
ASP 215
0.0101
ILE 216
0.0096
SER 217
0.0089
LEU 218
0.0100
ARG 219
0.0119
ALA 220
0.0142
LYS 221
0.0176
ASP 222
0.0181
GLU 223
0.0231
ALA 224
0.0255
GLY 225
0.0265
ASP 226
0.0223
ILE 227
0.0202
LEU 228
0.0166
THR 229
0.0111
GLU 230
0.0088
HIS 231
0.0079
TYR 232
0.0064
LEU 233
0.0072
SER 234
0.0077
GLU 235
0.0079
LYS 236
0.0087
GLY 237
0.0063
HIS 238
0.0095
LEU 239
0.0073
SER 240
0.0079
ALA 241
0.0216
PRO 242
0.0241
LEU 243
0.0235
ASN 244
0.0290
LYS 245
0.0307
VAL 246
0.0280
THR 247
0.0264
ASN 248
0.0211
ALA 249
0.0223
GLU 250
0.0217
ILE 251
0.0158
ALA 252
0.0134
GLU 253
0.0133
GLU 254
0.0112
MET 255
0.0072
ALA 256
0.0045
TYR 257
0.0050
CYS 258
0.0045
TYR 259
0.0050
ALA 260
0.0057
ARG 261
0.0065
MET 262
0.0066
LYS 263
0.0073
SER 264
0.0073
ASP 265
0.0073
ILE 266
0.0074
LEU 267
0.0080
GLU 268
0.0092
CYS 269
0.0099
PHE 270
0.0086
LYS 271
0.0082
ARG 272
0.0112
GLN 273
0.0124
VAL 274
0.0136
GLY 275
0.0128
LYS 276
0.0127
VAL 277
0.0162
LYS 278
0.0209
ASP 279
0.0203
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.