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 = 0.0493
MET 1
0.0115
LYS 2
0.0112
ASN 3
0.0095
GLY 4
0.0010
PHE 5
0.0022
TYR 6
0.0046
ALA 7
0.0058
THR 8
0.0058
TYR 9
0.0053
ARG 10
0.0070
SER 11
0.0072
LYS 12
0.0076
ASN 13
0.0137
LYS 14
0.0122
GLY 15
0.0104
LYS 16
0.0125
ASP 17
0.0081
LYS 18
0.0045
ARG 19
0.0049
SER 20
0.0062
ILE 21
0.0071
ASN 22
0.0088
LEU 23
0.0086
SER 24
0.0125
VAL 25
0.0165
PHE 26
0.0086
LEU 27
0.0059
ASN 28
0.0144
SER 29
0.0149
LEU 30
0.0138
ASN 34
0.0012
HIS 35
0.0040
HIS 36
0.0061
LEU 37
0.0125
GLN 38
0.0102
VAL 39
0.0077
GLY 40
0.0179
SER 41
0.0160
ASN 42
0.0095
TYR 43
0.0069
LEU 44
0.0074
TYR 45
0.0078
ILE 46
0.0044
HIS 47
0.0043
LYS 48
0.0048
ILE 49
0.0070
ASP 50
0.0058
GLY 51
0.0063
LYS 52
0.0068
THR 53
0.0055
PHE 54
0.0033
LEU 55
0.0077
PHE 56
0.0073
THR 57
0.0069
LYS 58
0.0051
THR 59
0.0050
ASN 60
0.0076
ASP 61
0.0045
LYS 62
0.0018
SER 63
0.0023
LEU 64
0.0024
VAL 65
0.0034
GLN 66
0.0063
LYS 67
0.0056
ILE 68
0.0079
ASN 69
0.0107
ARG 70
0.0164
SER 71
0.0129
LYS 72
0.0237
ALA 73
0.0106
SER 74
0.0067
VAL 75
0.0079
GLU 76
0.0074
ASP 77
0.0083
ILE 78
0.0084
LYS 79
0.0094
ASN 80
0.0106
SER 81
0.0122
LEU 82
0.0085
ALA 83
0.0109
ASP 84
0.0067
ASP 85
0.0071
GLU 86
0.0044
SER 87
0.0071
LEU 88
0.0050
GLY 89
0.0053
PHE 90
0.0038
PRO 91
0.0058
SER 92
0.0059
PHE 93
0.0076
LEU 94
0.0038
PHE 95
0.0044
VAL 96
0.0058
GLU 97
0.0101
GLY 98
0.0083
ASP 99
0.0067
THR 100
0.0063
ILE 101
0.0034
GLY 102
0.0022
PHE 103
0.0093
ALA 104
0.0089
ARG 105
0.0074
THR 106
0.0202
VAL 107
0.0282
PHE 108
0.0239
GLY 109
0.0051
PRO 110
0.0054
THR 111
0.0084
THR 112
0.0127
SER 113
0.0141
ASP 114
0.0118
LEU 115
0.0133
THR 116
0.0152
ASP 117
0.0172
PHE 118
0.0159
LEU 119
0.0134
ILE 120
0.0198
GLY 121
0.0230
LYS 122
0.0151
GLY 123
0.0212
MET 124
0.0155
SER 125
0.0139
LEU 126
0.0109
SER 127
0.0121
SER 128
0.0111
GLY 129
0.0088
GLU 130
0.0082
ARG 131
0.0081
VAL 132
0.0083
GLN 133
0.0061
ILE 134
0.0053
GLU 135
0.0036
PRO 136
0.0044
LEU 137
0.0048
MET 138
0.0041
ARG 139
0.0078
GLY 140
0.0092
THR 141
0.0117
THR 142
0.0118
LYS 143
0.0094
ASP 144
0.0102
ASP 145
0.0120
VAL 146
0.0088
MET 147
0.0092
HIS 148
0.0101
MET 149
0.0077
HIS 150
0.0063
PHE 151
0.0092
ILE 152
0.0108
GLY 153
0.0111
ARG 154
0.0074
THR 155
0.0084
THR 156
0.0087
VAL 157
0.0075
LYS 158
0.0092
VAL 159
0.0118
GLU 160
0.0124
ALA 161
0.0159
LYS 162
0.0188
LEU 163
0.0160
PRO 164
0.0182
VAL 165
0.0161
PHE 166
0.0145
GLY 167
0.0150
ASP 168
0.0225
ILE 169
0.0172
LEU 170
0.0157
LYS 171
0.0173
VAL 172
0.0153
LEU 173
0.0162
GLY 174
0.0114
ALA 175
0.0220
THR 176
0.0239
ASP 177
0.0230
ILE 178
0.0170
GLU 179
0.0063
GLY 180
0.0102
GLU 181
0.0210
LEU 182
0.0106
PHE 183
0.0201
ASP 184
0.0189
SER 185
0.0167
LEU 186
0.0172
ASP 187
0.0082
ILE 188
0.0097
VAL 189
0.0092
ILE 190
0.0185
LYS 191
0.0192
PRO 192
0.0179
LYS 193
0.0213
PHE 194
0.0148
LYS 195
0.0183
ARG 196
0.0191
ASP 197
0.0184
ILE 198
0.0196
LYS 199
0.0092
LYS 200
0.0102
VAL 201
0.0096
ALA 202
0.0073
LYS 203
0.0061
ASP 204
0.0065
ILE 205
0.0021
ILE 206
0.0019
PHE 207
0.0023
ASN 208
0.0094
PRO 209
0.0254
SER 210
0.0259
PRO 211
0.0129
GLN 212
0.0168
PHE 213
0.0145
SER 214
0.0122
ASP 215
0.0115
ILE 216
0.0099
SER 217
0.0089
LEU 218
0.0067
ARG 219
0.0047
ALA 220
0.0067
LYS 221
0.0062
ASP 222
0.0074
GLU 223
0.0081
ALA 224
0.0115
GLY 225
0.0105
ASP 226
0.0068
LEU 228
0.0044
THR 229
0.0073
GLU 230
0.0088
HIS 231
0.0106
TYR 232
0.0100
LEU 233
0.0099
SER 234
0.0119
GLU 235
0.0137
LYS 236
0.0120
GLY 237
0.0104
HIS 238
0.0132
LEU 239
0.0059
SER 240
0.0095
ALA 241
0.0209
PRO 242
0.0292
LEU 243
0.0116
ASN 244
0.0167
LYS 245
0.0221
VAL 246
0.0087
THR 247
0.0103
ASN 248
0.0125
ALA 249
0.0120
GLU 250
0.0125
ILE 251
0.0107
ALA 252
0.0067
GLU 253
0.0097
GLU 254
0.0115
MET 255
0.0074
ALA 256
0.0094
TYR 257
0.0130
CYS 258
0.0107
TYR 259
0.0106
ALA 260
0.0115
ARG 261
0.0116
MET 262
0.0126
LYS 263
0.0122
SER 264
0.0103
ASP 265
0.0098
ILE 266
0.0091
LEU 267
0.0113
GLU 268
0.0091
CYS 269
0.0075
PHE 270
0.0066
LYS 271
0.0077
ARG 272
0.0061
GLN 273
0.0027
VAL 274
0.0029
GLY 275
0.0037
LYS 276
0.0084
VAL 277
0.0047
LYS 278
0.0099
ASP 279
0.0082
MET 1
0.0072
LYS 2
0.0066
ASN 3
0.0059
GLY 4
0.0071
PHE 5
0.0046
TYR 6
0.0006
ALA 7
0.0082
THR 8
0.0091
TYR 9
0.0100
ARG 10
0.0038
SER 11
0.0035
LYS 12
0.0053
ASN 13
0.0398
LYS 14
0.0440
GLY 15
0.0493
LYS 16
0.0325
ASP 17
0.0234
LYS 18
0.0097
ARG 19
0.0055
SER 20
0.0095
ILE 21
0.0074
ASN 22
0.0139
LEU 23
0.0099
SER 24
0.0134
VAL 25
0.0194
PHE 26
0.0125
LEU 27
0.0107
ASN 28
0.0162
SER 29
0.0151
LEU 30
0.0100
LEU 31
0.0102
ALA 32
0.0094
ASP 33
0.0099
ASN 34
0.0089
HIS 35
0.0079
HIS 36
0.0123
LEU 37
0.0125
GLN 38
0.0112
VAL 39
0.0124
GLY 40
0.0112
SER 41
0.0052
ASN 42
0.0076
TYR 43
0.0078
LEU 44
0.0095
TYR 45
0.0108
ILE 46
0.0041
HIS 47
0.0068
LYS 48
0.0101
ILE 49
0.0099
ASP 50
0.0097
GLY 51
0.0094
LYS 52
0.0086
THR 53
0.0090
PHE 54
0.0104
LEU 55
0.0048
PHE 56
0.0039
THR 57
0.0052
LYS 58
0.0103
THR 59
0.0080
ASN 60
0.0041
ASP 61
0.0282
LYS 62
0.0158
SER 63
0.0143
LEU 64
0.0180
VAL 65
0.0145
GLN 66
0.0138
LYS 67
0.0126
ILE 68
0.0178
ASN 69
0.0187
ARG 70
0.0169
SER 71
0.0165
LYS 72
0.0353
ALA 73
0.0092
SER 74
0.0025
VAL 75
0.0108
GLU 76
0.0201
ASP 77
0.0177
ILE 78
0.0063
LYS 79
0.0084
ASN 80
0.0087
SER 81
0.0086
LEU 82
0.0080
ALA 83
0.0092
ASP 84
0.0079
ASP 85
0.0150
GLU 86
0.0127
SER 87
0.0143
LEU 88
0.0096
GLY 89
0.0078
PHE 90
0.0070
PRO 91
0.0020
SER 92
0.0030
PHE 93
0.0063
LEU 94
0.0070
PHE 95
0.0049
VAL 96
0.0058
GLU 97
0.0143
GLY 98
0.0114
ASP 99
0.0078
THR 100
0.0077
ILE 101
0.0045
GLY 102
0.0013
PHE 103
0.0033
ALA 104
0.0033
ARG 105
0.0036
THR 106
0.0045
VAL 107
0.0048
PHE 108
0.0044
GLY 109
0.0038
PRO 110
0.0031
THR 111
0.0041
THR 112
0.0063
SER 113
0.0067
ASP 114
0.0060
LEU 115
0.0076
THR 116
0.0075
ASP 117
0.0087
PHE 118
0.0094
LEU 119
0.0050
ILE 120
0.0100
GLY 121
0.0143
LYS 122
0.0077
GLY 123
0.0139
MET 124
0.0085
SER 125
0.0132
LEU 126
0.0108
SER 127
0.0126
SER 128
0.0184
GLY 129
0.0108
GLU 130
0.0044
ARG 131
0.0034
VAL 132
0.0044
GLN 133
0.0079
ILE 134
0.0072
GLU 135
0.0069
PRO 136
0.0067
LEU 137
0.0079
MET 138
0.0129
ARG 139
0.0067
GLY 140
0.0062
THR 141
0.0055
THR 142
0.0235
LYS 143
0.0179
ASP 144
0.0188
ASP 145
0.0258
VAL 146
0.0203
MET 147
0.0190
HIS 148
0.0319
MET 149
0.0192
HIS 150
0.0142
PHE 151
0.0097
ILE 152
0.0117
GLY 153
0.0130
ARG 154
0.0072
THR 155
0.0080
THR 156
0.0087
VAL 157
0.0171
LYS 158
0.0168
VAL 159
0.0166
GLU 160
0.0096
ALA 161
0.0065
LYS 162
0.0195
LEU 163
0.0238
PRO 164
0.0382
VAL 165
0.0398
PHE 166
0.0240
GLY 167
0.0256
ASP 168
0.0401
ILE 169
0.0276
LEU 170
0.0202
LYS 171
0.0212
VAL 172
0.0151
LEU 173
0.0141
GLY 174
0.0096
ALA 175
0.0128
THR 176
0.0131
ASP 177
0.0151
ILE 178
0.0103
GLU 179
0.0130
GLY 180
0.0093
GLU 181
0.0190
LEU 182
0.0201
PHE 183
0.0221
ASP 184
0.0192
SER 185
0.0176
LEU 186
0.0229
ASP 187
0.0143
ILE 188
0.0129
VAL 189
0.0104
ILE 190
0.0142
LYS 191
0.0146
PRO 192
0.0157
LYS 193
0.0284
PHE 194
0.0236
LYS 195
0.0322
ARG 196
0.0117
ASP 197
0.0128
ILE 198
0.0132
LYS 199
0.0181
LYS 200
0.0191
VAL 201
0.0203
ALA 202
0.0162
LYS 203
0.0168
ASP 204
0.0164
ILE 205
0.0080
ILE 206
0.0085
PHE 207
0.0038
ASN 208
0.0079
PRO 209
0.0275
SER 210
0.0293
PRO 211
0.0212
GLN 212
0.0257
PHE 213
0.0236
SER 214
0.0127
ASP 215
0.0116
ILE 216
0.0108
SER 217
0.0074
LEU 218
0.0047
ARG 219
0.0058
ALA 220
0.0108
LYS 221
0.0071
ASP 222
0.0096
GLU 223
0.0147
ALA 224
0.0242
GLY 225
0.0294
ASP 226
0.0173
ILE 227
0.0199
LEU 228
0.0115
THR 229
0.0080
GLU 230
0.0078
HIS 231
0.0083
TYR 232
0.0065
LEU 233
0.0047
SER 234
0.0065
GLU 235
0.0179
LYS 236
0.0216
GLY 237
0.0148
HIS 238
0.0174
LEU 239
0.0120
SER 240
0.0094
ALA 241
0.0122
PRO 242
0.0128
LEU 243
0.0108
ASN 244
0.0042
LYS 245
0.0034
VAL 246
0.0080
THR 247
0.0072
ASN 248
0.0088
ALA 249
0.0103
GLU 250
0.0107
ILE 251
0.0105
ALA 252
0.0099
GLU 253
0.0107
GLU 254
0.0098
MET 255
0.0067
ALA 256
0.0094
TYR 257
0.0071
CYS 258
0.0097
TYR 259
0.0123
ALA 260
0.0177
ARG 261
0.0201
MET 262
0.0267
LYS 263
0.0308
SER 264
0.0424
ASP 265
0.0317
ILE 266
0.0250
LEU 267
0.0281
GLU 268
0.0274
CYS 269
0.0184
PHE 270
0.0088
LYS 271
0.0110
ARG 272
0.0082
GLN 273
0.0130
VAL 274
0.0193
GLY 275
0.0310
LYS 276
0.0422
VAL 277
0.0257
LYS 278
0.0230
ASP 279
0.0289
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.