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 = 0.0873
MET 1
0.0055
LYS 2
0.0035
ASN 3
0.0030
GLY 4
0.0043
PHE 5
0.0043
TYR 6
0.0059
ALA 7
0.0114
THR 8
0.0083
TYR 9
0.0059
ARG 10
0.0066
SER 11
0.0039
LYS 12
0.0025
ASN 13
0.0071
LYS 14
0.0050
GLY 15
0.0108
LYS 16
0.0093
ASP 17
0.0049
LYS 18
0.0040
ARG 19
0.0061
SER 20
0.0041
ILE 21
0.0045
ASN 22
0.0057
LEU 23
0.0057
SER 24
0.0114
VAL 25
0.0113
PHE 26
0.0060
LEU 27
0.0111
ASN 28
0.0180
SER 29
0.0142
LEU 30
0.0182
ASN 34
0.0096
HIS 35
0.0118
HIS 36
0.0095
LEU 37
0.0101
GLN 38
0.0131
VAL 39
0.0173
GLY 40
0.0335
SER 41
0.0275
ASN 42
0.0175
TYR 43
0.0084
LEU 44
0.0078
TYR 45
0.0100
ILE 46
0.0167
HIS 47
0.0163
LYS 48
0.0121
ILE 49
0.0071
ASP 50
0.0110
GLY 51
0.0131
LYS 52
0.0035
THR 53
0.0041
PHE 54
0.0087
LEU 55
0.0131
PHE 56
0.0101
THR 57
0.0107
LYS 58
0.0101
THR 59
0.0074
ASN 60
0.0142
ASP 61
0.0196
LYS 62
0.0291
SER 63
0.0138
LEU 64
0.0135
VAL 65
0.0202
GLN 66
0.0263
LYS 67
0.0215
ILE 68
0.0167
ASN 69
0.0182
ARG 70
0.0473
SER 71
0.0276
LYS 72
0.0328
ALA 73
0.0873
SER 74
0.0767
VAL 75
0.0628
GLU 76
0.0699
ASP 77
0.0313
ILE 78
0.0251
LYS 79
0.0172
ASN 80
0.0383
SER 81
0.0459
LEU 82
0.0328
ALA 83
0.0294
ASP 84
0.0238
ASP 85
0.0286
GLU 86
0.0246
SER 87
0.0271
LEU 88
0.0110
GLY 89
0.0112
PHE 90
0.0106
PRO 91
0.0113
SER 92
0.0120
PHE 93
0.0123
LEU 94
0.0074
PHE 95
0.0049
VAL 96
0.0055
GLU 97
0.0095
GLY 98
0.0117
ASP 99
0.0151
THR 100
0.0082
ILE 101
0.0072
GLY 102
0.0055
PHE 103
0.0047
ALA 104
0.0048
ARG 105
0.0051
THR 106
0.0094
VAL 107
0.0157
PHE 108
0.0123
GLY 109
0.0074
PRO 110
0.0066
THR 111
0.0066
THR 112
0.0057
SER 113
0.0082
ASP 114
0.0088
LEU 115
0.0078
THR 116
0.0107
ASP 117
0.0137
PHE 118
0.0133
LEU 119
0.0114
ILE 120
0.0144
GLY 121
0.0157
LYS 122
0.0123
GLY 123
0.0137
MET 124
0.0232
SER 125
0.0216
LEU 126
0.0181
SER 127
0.0243
SER 128
0.0363
GLY 129
0.0284
GLU 130
0.0041
ARG 131
0.0077
VAL 132
0.0108
GLN 133
0.0046
ILE 134
0.0043
GLU 135
0.0088
PRO 136
0.0071
LEU 137
0.0055
MET 138
0.0035
ARG 139
0.0045
GLY 140
0.0035
THR 141
0.0032
THR 142
0.0070
LYS 143
0.0072
ASP 144
0.0094
ASP 145
0.0087
VAL 146
0.0083
MET 147
0.0082
HIS 148
0.0105
MET 149
0.0096
HIS 150
0.0097
PHE 151
0.0080
ILE 152
0.0072
GLY 153
0.0076
ARG 154
0.0039
THR 155
0.0029
THR 156
0.0040
VAL 157
0.0075
LYS 158
0.0069
VAL 159
0.0058
GLU 160
0.0049
ALA 161
0.0061
LYS 162
0.0116
LEU 163
0.0106
PRO 164
0.0127
VAL 165
0.0066
PHE 166
0.0068
GLY 167
0.0093
ASP 168
0.0099
ILE 169
0.0068
LEU 170
0.0075
LYS 171
0.0092
VAL 172
0.0067
LEU 173
0.0063
GLY 174
0.0053
ALA 175
0.0070
THR 176
0.0087
ASP 177
0.0061
ILE 178
0.0047
GLU 179
0.0021
GLY 180
0.0035
GLU 181
0.0065
LEU 182
0.0037
PHE 183
0.0022
ASP 184
0.0028
SER 185
0.0017
LEU 186
0.0011
ASP 187
0.0035
ILE 188
0.0043
VAL 189
0.0040
ILE 190
0.0045
LYS 191
0.0055
PRO 192
0.0058
LYS 193
0.0132
PHE 194
0.0152
LYS 195
0.0186
ARG 196
0.0115
ASP 197
0.0119
ILE 198
0.0092
LYS 199
0.0088
LYS 200
0.0041
VAL 201
0.0035
ALA 202
0.0083
LYS 203
0.0074
ASP 204
0.0073
ILE 205
0.0098
ILE 206
0.0097
PHE 207
0.0103
ASN 208
0.0170
PRO 209
0.0304
SER 210
0.0243
PRO 211
0.0036
GLN 212
0.0069
PHE 213
0.0131
SER 214
0.0099
ASP 215
0.0099
ILE 216
0.0101
SER 217
0.0030
LEU 218
0.0051
ARG 219
0.0074
ALA 220
0.0109
LYS 221
0.0099
ASP 222
0.0107
GLU 223
0.0129
ALA 224
0.0038
GLY 225
0.0098
ASP 226
0.0091
LEU 228
0.0121
THR 229
0.0093
GLU 230
0.0060
HIS 231
0.0060
TYR 232
0.0049
LEU 233
0.0059
SER 234
0.0118
GLU 235
0.0137
LYS 236
0.0134
GLY 237
0.0189
HIS 238
0.0178
LEU 239
0.0126
SER 240
0.0112
ALA 241
0.0317
PRO 242
0.0392
LEU 243
0.0168
ASN 244
0.0396
LYS 245
0.0356
VAL 246
0.0243
THR 247
0.0278
ASN 248
0.0304
ALA 249
0.0275
GLU 250
0.0261
ILE 251
0.0247
ALA 252
0.0186
GLU 253
0.0174
GLU 254
0.0152
MET 255
0.0089
ALA 256
0.0058
TYR 257
0.0074
CYS 258
0.0053
TYR 259
0.0048
ALA 260
0.0038
ARG 261
0.0057
MET 262
0.0053
LYS 263
0.0070
SER 264
0.0081
ASP 265
0.0053
ILE 266
0.0055
LEU 267
0.0120
GLU 268
0.0097
CYS 269
0.0058
PHE 270
0.0081
LYS 271
0.0114
ARG 272
0.0064
GLN 273
0.0094
VAL 274
0.0110
GLY 275
0.0125
LYS 276
0.0078
VAL 277
0.0080
LYS 278
0.0161
ASP 279
0.0508
MET 1
0.0062
LYS 2
0.0049
ASN 3
0.0040
GLY 4
0.0030
PHE 5
0.0044
TYR 6
0.0081
ALA 7
0.0124
THR 8
0.0120
TYR 9
0.0108
ARG 10
0.0085
SER 11
0.0052
LYS 12
0.0048
ASN 13
0.0090
LYS 14
0.0073
GLY 15
0.0131
LYS 16
0.0124
ASP 17
0.0109
LYS 18
0.0052
ARG 19
0.0076
SER 20
0.0118
ILE 21
0.0133
ASN 22
0.0097
LEU 23
0.0089
SER 24
0.0079
VAL 25
0.0064
PHE 26
0.0049
LEU 27
0.0040
ASN 28
0.0034
SER 29
0.0020
LEU 30
0.0043
LEU 31
0.0053
ALA 32
0.0060
ASP 33
0.0054
ASN 34
0.0100
HIS 35
0.0100
HIS 36
0.0085
LEU 37
0.0110
GLN 38
0.0061
VAL 39
0.0042
GLY 40
0.0100
SER 41
0.0121
ASN 42
0.0069
TYR 43
0.0027
LEU 44
0.0062
TYR 45
0.0086
ILE 46
0.0041
HIS 47
0.0015
LYS 48
0.0016
ILE 49
0.0050
ASP 50
0.0056
GLY 51
0.0040
LYS 52
0.0048
THR 53
0.0040
PHE 54
0.0023
LEU 55
0.0035
PHE 56
0.0052
THR 57
0.0053
LYS 58
0.0072
THR 59
0.0047
ASN 60
0.0054
ASP 61
0.0030
LYS 62
0.0124
SER 63
0.0156
LEU 64
0.0103
VAL 65
0.0089
GLN 66
0.0127
LYS 67
0.0097
ILE 68
0.0081
ASN 69
0.0071
ARG 70
0.0017
SER 71
0.0045
LYS 72
0.0045
ALA 73
0.0108
SER 74
0.0055
VAL 75
0.0048
GLU 76
0.0133
ASP 77
0.0116
ILE 78
0.0083
LYS 79
0.0107
ASN 80
0.0106
SER 81
0.0077
LEU 82
0.0062
ALA 83
0.0075
ASP 84
0.0070
ASP 85
0.0039
GLU 86
0.0028
SER 87
0.0049
LEU 88
0.0035
GLY 89
0.0017
PHE 90
0.0047
PRO 91
0.0063
SER 92
0.0062
PHE 93
0.0052
LEU 94
0.0047
PHE 95
0.0053
VAL 96
0.0064
GLU 97
0.0080
GLY 98
0.0082
ASP 99
0.0091
THR 100
0.0091
ILE 101
0.0076
GLY 102
0.0049
PHE 103
0.0077
ALA 104
0.0082
ARG 105
0.0082
THR 106
0.0148
VAL 107
0.0159
PHE 108
0.0106
GLY 109
0.0082
PRO 110
0.0076
THR 111
0.0088
THR 112
0.0081
SER 113
0.0077
ASP 114
0.0074
LEU 115
0.0060
THR 116
0.0076
ASP 117
0.0073
PHE 118
0.0102
LEU 119
0.0088
ILE 120
0.0104
GLY 121
0.0133
LYS 122
0.0108
GLY 123
0.0081
MET 124
0.0074
SER 125
0.0082
LEU 126
0.0055
SER 127
0.0144
SER 128
0.0194
GLY 129
0.0139
GLU 130
0.0037
ARG 131
0.0043
VAL 132
0.0087
GLN 133
0.0114
ILE 134
0.0106
GLU 135
0.0104
PRO 136
0.0098
LEU 137
0.0070
MET 138
0.0021
ARG 139
0.0051
GLY 140
0.0069
THR 141
0.0090
THR 142
0.0069
LYS 143
0.0048
ASP 144
0.0097
ASP 145
0.0070
VAL 146
0.0047
MET 147
0.0067
HIS 148
0.0044
MET 149
0.0044
HIS 150
0.0046
PHE 151
0.0053
ILE 152
0.0052
GLY 153
0.0044
ARG 154
0.0043
THR 155
0.0050
THR 156
0.0053
VAL 157
0.0072
LYS 158
0.0073
VAL 159
0.0079
GLU 160
0.0102
ALA 161
0.0159
LYS 162
0.0250
LEU 163
0.0197
PRO 164
0.0234
VAL 165
0.0121
PHE 166
0.0100
GLY 167
0.0123
ASP 168
0.0093
ILE 169
0.0042
LEU 170
0.0057
LYS 171
0.0088
VAL 172
0.0059
LEU 173
0.0066
GLY 174
0.0080
ALA 175
0.0056
THR 176
0.0062
ASP 177
0.0034
ILE 178
0.0070
GLU 179
0.0090
GLY 180
0.0028
GLU 181
0.0077
LEU 182
0.0082
PHE 183
0.0077
ASP 184
0.0101
SER 185
0.0081
LEU 186
0.0061
ASP 187
0.0040
ILE 188
0.0032
VAL 189
0.0024
ILE 190
0.0010
LYS 191
0.0010
PRO 192
0.0013
LYS 193
0.0036
PHE 194
0.0039
LYS 195
0.0060
ARG 196
0.0040
ASP 197
0.0067
ILE 198
0.0061
LYS 199
0.0078
LYS 200
0.0067
VAL 201
0.0064
ALA 202
0.0060
LYS 203
0.0063
ASP 204
0.0065
ILE 205
0.0042
ILE 206
0.0041
PHE 207
0.0077
ASN 208
0.0098
PRO 209
0.0207
SER 210
0.0223
PRO 211
0.0074
GLN 212
0.0125
PHE 213
0.0136
SER 214
0.0092
ASP 215
0.0095
ILE 216
0.0097
SER 217
0.0057
LEU 218
0.0056
ARG 219
0.0057
ALA 220
0.0055
LYS 221
0.0042
ASP 222
0.0044
GLU 223
0.0072
ALA 224
0.0038
GLY 225
0.0092
ASP 226
0.0087
ILE 227
0.0081
LEU 228
0.0058
THR 229
0.0051
GLU 230
0.0043
HIS 231
0.0066
TYR 232
0.0078
LEU 233
0.0074
SER 234
0.0063
GLU 235
0.0053
LYS 236
0.0099
GLY 237
0.0045
HIS 238
0.0043
LEU 239
0.0018
SER 240
0.0053
ALA 241
0.0156
PRO 242
0.0160
LEU 243
0.0106
ASN 244
0.0135
LYS 245
0.0076
VAL 246
0.0071
THR 247
0.0089
ASN 248
0.0081
ALA 249
0.0087
GLU 250
0.0074
ILE 251
0.0049
ALA 252
0.0034
GLU 253
0.0014
GLU 254
0.0031
MET 255
0.0030
ALA 256
0.0050
TYR 257
0.0051
CYS 258
0.0029
TYR 259
0.0010
ALA 260
0.0032
ARG 261
0.0066
MET 262
0.0062
LYS 263
0.0091
SER 264
0.0150
ASP 265
0.0098
ILE 266
0.0079
LEU 267
0.0143
GLU 268
0.0149
CYS 269
0.0132
PHE 270
0.0138
LYS 271
0.0151
ARG 272
0.0143
GLN 273
0.0128
VAL 274
0.0142
GLY 275
0.0171
LYS 276
0.0150
VAL 277
0.0047
LYS 278
0.0069
ASP 279
0.0081
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.