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 = 0.0692
MET 1
0.0097
LYS 2
0.0082
ASN 3
0.0052
GLY 4
0.0049
PHE 5
0.0046
TYR 6
0.0055
ALA 7
0.0110
THR 8
0.0121
TYR 9
0.0141
ARG 10
0.0140
SER 11
0.0123
LYS 12
0.0104
ASN 13
0.0295
LYS 14
0.0483
GLY 15
0.0389
LYS 16
0.0244
ASP 17
0.0136
LYS 18
0.0197
ARG 19
0.0174
SER 20
0.0184
ILE 21
0.0164
ASN 22
0.0177
LEU 23
0.0132
SER 24
0.0130
VAL 25
0.0153
PHE 26
0.0139
LEU 27
0.0127
ASN 28
0.0112
SER 29
0.0131
LEU 30
0.0115
ASN 34
0.0063
HIS 35
0.0039
HIS 36
0.0043
LEU 37
0.0077
GLN 38
0.0197
VAL 39
0.0231
GLY 40
0.0346
SER 41
0.0373
ASN 42
0.0275
TYR 43
0.0163
LEU 44
0.0081
TYR 45
0.0103
ILE 46
0.0116
HIS 47
0.0113
LYS 48
0.0097
ILE 49
0.0087
ASP 50
0.0121
GLY 51
0.0159
LYS 52
0.0112
THR 53
0.0097
PHE 54
0.0099
LEU 55
0.0118
PHE 56
0.0119
THR 57
0.0115
LYS 58
0.0140
THR 59
0.0208
ASN 60
0.0317
ASP 61
0.0565
LYS 62
0.0530
SER 63
0.0529
LEU 64
0.0307
VAL 65
0.0210
GLN 66
0.0274
LYS 67
0.0165
ILE 68
0.0068
ASN 69
0.0130
ARG 70
0.0202
SER 71
0.0101
LYS 72
0.0235
ALA 73
0.0294
SER 74
0.0210
VAL 75
0.0118
GLU 76
0.0096
ASP 77
0.0186
ILE 78
0.0145
LYS 79
0.0137
ASN 80
0.0220
SER 81
0.0240
LEU 82
0.0283
ALA 83
0.0209
ASP 84
0.0307
ASP 85
0.0216
GLU 86
0.0161
SER 87
0.0177
LEU 88
0.0125
GLY 89
0.0126
PHE 90
0.0121
PRO 91
0.0089
SER 92
0.0086
PHE 93
0.0085
LEU 94
0.0080
PHE 95
0.0082
VAL 96
0.0101
GLU 97
0.0065
GLY 98
0.0114
ASP 99
0.0123
THR 100
0.0064
ILE 101
0.0059
GLY 102
0.0060
PHE 103
0.0083
ALA 104
0.0064
ARG 105
0.0078
THR 106
0.0085
VAL 107
0.0115
PHE 108
0.0132
GLY 109
0.0110
PRO 110
0.0125
THR 111
0.0117
THR 112
0.0101
SER 113
0.0094
ASP 114
0.0096
LEU 115
0.0093
THR 116
0.0071
ASP 117
0.0068
PHE 118
0.0059
LEU 119
0.0062
ILE 120
0.0069
GLY 121
0.0058
LYS 122
0.0059
GLY 123
0.0087
MET 124
0.0136
SER 125
0.0131
LEU 126
0.0106
SER 127
0.0097
SER 128
0.0177
GLY 129
0.0161
GLU 130
0.0088
ARG 131
0.0085
VAL 132
0.0098
GLN 133
0.0093
ILE 134
0.0081
GLU 135
0.0075
PRO 136
0.0041
LEU 137
0.0042
MET 138
0.0051
ARG 139
0.0040
GLY 140
0.0054
THR 141
0.0061
THR 142
0.0076
LYS 143
0.0074
ASP 144
0.0070
ASP 145
0.0080
VAL 146
0.0088
MET 147
0.0090
HIS 148
0.0087
MET 149
0.0079
HIS 150
0.0079
PHE 151
0.0057
ILE 152
0.0068
GLY 153
0.0057
ARG 154
0.0073
THR 155
0.0076
THR 156
0.0080
VAL 157
0.0086
LYS 158
0.0072
VAL 159
0.0062
GLU 160
0.0065
ALA 161
0.0061
LYS 162
0.0061
LEU 163
0.0071
PRO 164
0.0068
VAL 165
0.0074
PHE 166
0.0056
GLY 167
0.0048
ASP 168
0.0058
ILE 169
0.0060
LEU 170
0.0030
LYS 171
0.0051
VAL 172
0.0050
LEU 173
0.0017
GLY 174
0.0046
ALA 175
0.0058
THR 176
0.0085
ASP 177
0.0089
ILE 178
0.0071
GLU 179
0.0075
GLY 180
0.0056
GLU 181
0.0054
LEU 182
0.0055
PHE 183
0.0038
ASP 184
0.0036
SER 185
0.0042
LEU 186
0.0051
ASP 187
0.0067
ILE 188
0.0079
VAL 189
0.0093
ILE 190
0.0126
LYS 191
0.0126
PRO 192
0.0127
LYS 193
0.0215
PHE 194
0.0425
LYS 195
0.0248
ARG 196
0.0055
ASP 197
0.0032
ILE 198
0.0083
LYS 199
0.0091
LYS 200
0.0113
VAL 201
0.0128
ALA 202
0.0112
LYS 203
0.0114
ASP 204
0.0126
ILE 205
0.0116
ILE 206
0.0103
PHE 207
0.0105
ASN 208
0.0111
PRO 209
0.0111
SER 210
0.0121
PRO 211
0.0092
GLN 212
0.0098
PHE 213
0.0095
SER 214
0.0070
ASP 215
0.0069
ILE 216
0.0081
SER 217
0.0061
LEU 218
0.0054
ARG 219
0.0046
ALA 220
0.0056
LYS 221
0.0053
ASP 222
0.0058
GLU 223
0.0066
ALA 224
0.0104
GLY 225
0.0133
ASP 226
0.0078
LEU 228
0.0048
THR 229
0.0039
GLU 230
0.0032
HIS 231
0.0052
TYR 232
0.0055
LEU 233
0.0053
SER 234
0.0086
GLU 235
0.0085
LYS 236
0.0094
GLY 237
0.0150
HIS 238
0.0165
LEU 239
0.0124
SER 240
0.0149
ALA 241
0.0256
PRO 242
0.0297
LEU 243
0.0352
ASN 244
0.0611
LYS 245
0.0692
VAL 246
0.0397
THR 247
0.0288
ASN 248
0.0171
ALA 249
0.0214
GLU 250
0.0292
ILE 251
0.0188
ALA 252
0.0151
GLU 253
0.0238
GLU 254
0.0197
MET 255
0.0111
ALA 256
0.0155
TYR 257
0.0148
CYS 258
0.0106
TYR 259
0.0084
ALA 260
0.0108
ARG 261
0.0073
MET 262
0.0063
LYS 263
0.0067
SER 264
0.0054
ASP 265
0.0051
ILE 266
0.0038
LEU 267
0.0030
GLU 268
0.0036
CYS 269
0.0047
PHE 270
0.0098
LYS 271
0.0109
ARG 272
0.0107
GLN 273
0.0124
VAL 274
0.0154
GLY 275
0.0177
LYS 276
0.0233
VAL 277
0.0213
LYS 278
0.0218
ASP 279
0.0277
MET 1
0.0048
LYS 2
0.0053
ASN 3
0.0058
GLY 4
0.0056
PHE 5
0.0061
TYR 6
0.0049
ALA 7
0.0023
THR 8
0.0038
TYR 9
0.0057
ARG 10
0.0074
SER 11
0.0088
LYS 12
0.0109
ASN 13
0.0321
LYS 14
0.0426
GLY 15
0.0325
LYS 16
0.0139
ASP 17
0.0119
LYS 18
0.0124
ARG 19
0.0088
SER 20
0.0093
ILE 21
0.0070
ASN 22
0.0067
LEU 23
0.0049
SER 24
0.0051
VAL 25
0.0093
PHE 26
0.0101
LEU 27
0.0078
ASN 28
0.0122
SER 29
0.0205
LEU 30
0.0202
LEU 31
0.0261
ALA 32
0.0552
ASP 33
0.0529
ASN 34
0.0152
HIS 35
0.0118
HIS 36
0.0067
LEU 37
0.0091
GLN 38
0.0099
VAL 39
0.0114
GLY 40
0.0142
SER 41
0.0098
ASN 42
0.0067
TYR 43
0.0049
LEU 44
0.0042
TYR 45
0.0043
ILE 46
0.0062
HIS 47
0.0084
LYS 48
0.0095
ILE 49
0.0064
ASP 50
0.0079
GLY 51
0.0096
LYS 52
0.0081
THR 53
0.0083
PHE 54
0.0074
LEU 55
0.0054
PHE 56
0.0040
THR 57
0.0030
LYS 58
0.0035
THR 59
0.0040
ASN 60
0.0039
ASP 61
0.0098
LYS 62
0.0134
SER 63
0.0130
LEU 64
0.0070
VAL 65
0.0104
GLN 66
0.0132
LYS 67
0.0058
ILE 68
0.0118
ASN 69
0.0225
ARG 70
0.0253
SER 71
0.0303
LYS 72
0.0433
ALA 73
0.0464
SER 74
0.0345
VAL 75
0.0185
GLU 76
0.0192
ASP 77
0.0157
ILE 78
0.0095
LYS 79
0.0075
ASN 80
0.0090
SER 81
0.0094
LEU 82
0.0068
ALA 83
0.0047
ASP 84
0.0049
ASP 85
0.0060
GLU 86
0.0049
SER 87
0.0050
LEU 88
0.0026
GLY 89
0.0025
PHE 90
0.0022
PRO 91
0.0026
SER 92
0.0042
PHE 93
0.0055
LEU 94
0.0060
PHE 95
0.0071
VAL 96
0.0054
GLU 97
0.0056
GLY 98
0.0034
ASP 99
0.0013
THR 100
0.0038
ILE 101
0.0044
GLY 102
0.0065
PHE 103
0.0063
ALA 104
0.0061
ARG 105
0.0049
THR 106
0.0041
VAL 107
0.0044
PHE 108
0.0038
GLY 109
0.0044
PRO 110
0.0042
THR 111
0.0055
THR 112
0.0054
SER 113
0.0071
ASP 114
0.0051
LEU 115
0.0044
THR 116
0.0068
ASP 117
0.0089
PHE 118
0.0076
LEU 119
0.0085
ILE 120
0.0107
GLY 121
0.0138
LYS 122
0.0123
GLY 123
0.0129
MET 124
0.0059
SER 125
0.0061
LEU 126
0.0092
SER 127
0.0189
SER 128
0.0263
GLY 129
0.0231
GLU 130
0.0102
ARG 131
0.0095
VAL 132
0.0089
GLN 133
0.0045
ILE 134
0.0027
GLU 135
0.0019
PRO 136
0.0053
LEU 137
0.0074
MET 138
0.0079
ARG 139
0.0068
GLY 140
0.0066
THR 141
0.0049
THR 142
0.0072
LYS 143
0.0063
ASP 144
0.0080
ASP 145
0.0070
VAL 146
0.0062
MET 147
0.0071
HIS 148
0.0078
MET 149
0.0066
HIS 150
0.0073
PHE 151
0.0060
ILE 152
0.0062
GLY 153
0.0067
ARG 154
0.0036
THR 155
0.0032
THR 156
0.0042
VAL 157
0.0054
LYS 158
0.0074
VAL 159
0.0078
GLU 160
0.0103
ALA 161
0.0104
LYS 162
0.0091
LEU 163
0.0081
PRO 164
0.0078
VAL 165
0.0083
PHE 166
0.0113
GLY 167
0.0113
ASP 168
0.0117
ILE 169
0.0130
LEU 170
0.0125
LYS 171
0.0127
VAL 172
0.0127
LEU 173
0.0118
GLY 174
0.0115
ALA 175
0.0130
THR 176
0.0137
ASP 177
0.0139
ILE 178
0.0126
GLU 179
0.0114
GLY 180
0.0119
GLU 181
0.0098
LEU 182
0.0083
PHE 183
0.0121
ASP 184
0.0128
SER 185
0.0122
LEU 186
0.0124
ASP 187
0.0069
ILE 188
0.0050
VAL 189
0.0040
ILE 190
0.0014
LYS 191
0.0020
PRO 192
0.0026
LYS 193
0.0055
PHE 194
0.0080
LYS 195
0.0079
ARG 196
0.0059
ASP 197
0.0055
ILE 198
0.0055
LYS 199
0.0061
LYS 200
0.0071
VAL 201
0.0065
ALA 202
0.0055
LYS 203
0.0068
ASP 204
0.0070
ILE 205
0.0041
ILE 206
0.0053
PHE 207
0.0073
ASN 208
0.0084
PRO 209
0.0133
SER 210
0.0088
PRO 211
0.0046
GLN 212
0.0018
PHE 213
0.0055
SER 214
0.0079
ASP 215
0.0078
ILE 216
0.0066
SER 217
0.0070
LEU 218
0.0060
ARG 219
0.0062
ALA 220
0.0082
LYS 221
0.0082
ASP 222
0.0068
GLU 223
0.0104
ALA 224
0.0139
GLY 225
0.0155
ASP 226
0.0108
ILE 227
0.0122
LEU 228
0.0115
THR 229
0.0083
GLU 230
0.0086
HIS 231
0.0069
TYR 232
0.0073
LEU 233
0.0070
SER 234
0.0087
GLU 235
0.0086
LYS 236
0.0109
GLY 237
0.0085
HIS 238
0.0059
LEU 239
0.0053
SER 240
0.0034
ALA 241
0.0040
PRO 242
0.0035
LEU 243
0.0041
ASN 244
0.0059
LYS 245
0.0071
VAL 246
0.0055
THR 247
0.0047
ASN 248
0.0034
ALA 249
0.0048
GLU 250
0.0041
ILE 251
0.0035
ALA 252
0.0072
GLU 253
0.0083
GLU 254
0.0066
MET 255
0.0081
ALA 256
0.0098
TYR 257
0.0109
CYS 258
0.0107
TYR 259
0.0110
ALA 260
0.0117
ARG 261
0.0121
MET 262
0.0118
LYS 263
0.0136
SER 264
0.0145
ASP 265
0.0125
ILE 266
0.0115
LEU 267
0.0128
GLU 268
0.0129
CYS 269
0.0118
PHE 270
0.0086
LYS 271
0.0121
ARG 272
0.0127
GLN 273
0.0107
VAL 274
0.0048
GLY 275
0.0058
LYS 276
0.0042
VAL 277
0.0091
LYS 278
0.0133
ASP 279
0.0138
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.