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 = 0.1072
MET 1
0.0033
LYS 2
0.0039
ASN 3
0.0029
GLY 4
0.0027
PHE 5
0.0028
TYR 6
0.0033
ALA 7
0.0061
THR 8
0.0060
TYR 9
0.0064
ARG 10
0.0065
SER 11
0.0049
LYS 12
0.0028
ASN 13
0.0046
LYS 14
0.0043
GLY 15
0.0057
LYS 16
0.0043
ASP 17
0.0029
LYS 18
0.0045
ARG 19
0.0052
SER 20
0.0060
ILE 21
0.0066
ASN 22
0.0056
LEU 23
0.0038
SER 24
0.0029
VAL 25
0.0041
PHE 26
0.0040
LEU 27
0.0034
ASN 28
0.0031
SER 29
0.0031
LEU 30
0.0034
ASN 34
0.0027
HIS 35
0.0024
HIS 36
0.0029
LEU 37
0.0040
GLN 38
0.0066
VAL 39
0.0078
GLY 40
0.0149
SER 41
0.0134
ASN 42
0.0085
TYR 43
0.0046
LEU 44
0.0033
TYR 45
0.0029
ILE 46
0.0038
HIS 47
0.0034
LYS 48
0.0028
ILE 49
0.0047
ASP 50
0.0046
GLY 51
0.0033
LYS 52
0.0024
THR 53
0.0025
PHE 54
0.0035
LEU 55
0.0041
PHE 56
0.0043
THR 57
0.0043
LYS 58
0.0039
THR 59
0.0033
ASN 60
0.0058
ASP 61
0.0066
LYS 62
0.0086
SER 63
0.0084
LEU 64
0.0054
VAL 65
0.0060
GLN 66
0.0083
LYS 67
0.0068
ILE 68
0.0044
ASN 69
0.0038
ARG 70
0.0066
SER 71
0.0063
LYS 72
0.0080
ALA 73
0.0091
SER 74
0.0090
VAL 75
0.0072
GLU 76
0.0096
ASP 77
0.0099
ILE 78
0.0078
LYS 79
0.0082
ASN 80
0.0102
SER 81
0.0089
LEU 82
0.0050
ALA 83
0.0029
ASP 84
0.0032
ASP 85
0.0066
GLU 86
0.0068
SER 87
0.0086
LEU 88
0.0060
GLY 89
0.0056
PHE 90
0.0051
PRO 91
0.0048
SER 92
0.0040
PHE 93
0.0031
LEU 94
0.0024
PHE 95
0.0012
VAL 96
0.0012
GLU 97
0.0014
GLY 98
0.0031
ASP 99
0.0054
THR 100
0.0022
ILE 101
0.0018
GLY 102
0.0017
PHE 103
0.0022
ALA 104
0.0025
ARG 105
0.0035
THR 106
0.0043
VAL 107
0.0054
PHE 108
0.0058
GLY 109
0.0046
PRO 110
0.0044
THR 111
0.0035
THR 112
0.0025
SER 113
0.0019
ASP 114
0.0025
LEU 115
0.0028
THR 116
0.0023
ASP 117
0.0017
PHE 118
0.0027
LEU 119
0.0041
ILE 120
0.0041
GLY 121
0.0036
LYS 122
0.0045
GLY 123
0.0054
MET 124
0.0077
SER 125
0.0075
LEU 126
0.0069
SER 127
0.0058
SER 128
0.0105
GLY 129
0.0096
GLU 130
0.0058
ARG 131
0.0072
VAL 132
0.0078
GLN 133
0.0060
ILE 134
0.0053
GLU 135
0.0063
PRO 136
0.0053
LEU 137
0.0053
MET 138
0.0048
ARG 139
0.0044
GLY 140
0.0055
THR 141
0.0055
THR 142
0.0099
LYS 143
0.0081
ASP 144
0.0164
ASP 145
0.0181
VAL 146
0.0127
MET 147
0.0200
HIS 148
0.0280
MET 149
0.0158
HIS 150
0.0159
PHE 151
0.0063
ILE 152
0.0053
GLY 153
0.0045
ARG 154
0.0031
THR 155
0.0027
THR 156
0.0025
VAL 157
0.0041
LYS 158
0.0053
VAL 159
0.0062
GLU 160
0.0085
ALA 161
0.0080
LYS 162
0.0120
LEU 163
0.0123
PRO 164
0.0122
VAL 165
0.0102
PHE 166
0.0074
GLY 167
0.0066
ASP 168
0.0110
ILE 169
0.0124
LEU 170
0.0106
LYS 171
0.0145
VAL 172
0.0157
LEU 173
0.0150
GLY 174
0.0156
ALA 175
0.0150
THR 176
0.0162
ASP 177
0.0140
ILE 178
0.0110
GLU 179
0.0105
GLY 180
0.0063
GLU 181
0.0114
LEU 182
0.0101
PHE 183
0.0046
ASP 184
0.0064
SER 185
0.0059
LEU 186
0.0057
ASP 187
0.0044
ILE 188
0.0033
VAL 189
0.0033
ILE 190
0.0032
LYS 191
0.0049
PRO 192
0.0057
LYS 193
0.0083
PHE 194
0.0074
LYS 195
0.0062
ARG 196
0.0038
ASP 197
0.0034
ILE 198
0.0038
LYS 199
0.0073
LYS 200
0.0037
VAL 201
0.0033
ALA 202
0.0057
LYS 203
0.0049
ASP 204
0.0050
ILE 205
0.0060
ILE 206
0.0035
PHE 207
0.0064
ASN 208
0.0087
PRO 209
0.0135
SER 210
0.0146
PRO 211
0.0082
GLN 212
0.0069
PHE 213
0.0061
SER 214
0.0065
ASP 215
0.0044
ILE 216
0.0024
SER 217
0.0014
LEU 218
0.0017
ARG 219
0.0014
ALA 220
0.0007
LYS 221
0.0028
ASP 222
0.0134
GLU 223
0.0331
ALA 224
0.0412
GLY 225
0.0692
ASP 226
0.0650
LEU 228
0.0045
THR 229
0.0048
GLU 230
0.0042
HIS 231
0.0024
TYR 232
0.0018
LEU 233
0.0015
SER 234
0.0031
GLU 235
0.0050
LYS 236
0.0064
GLY 237
0.0046
HIS 238
0.0039
LEU 239
0.0020
SER 240
0.0038
ALA 241
0.0064
PRO 242
0.0080
LEU 243
0.0055
ASN 244
0.0072
LYS 245
0.0062
VAL 246
0.0054
THR 247
0.0057
ASN 248
0.0052
ALA 249
0.0071
GLU 250
0.0064
ILE 251
0.0033
ALA 252
0.0036
GLU 253
0.0051
GLU 254
0.0039
MET 255
0.0015
ALA 256
0.0037
TYR 257
0.0043
CYS 258
0.0032
TYR 259
0.0029
ALA 260
0.0035
ARG 261
0.0042
MET 262
0.0042
LYS 263
0.0042
SER 264
0.0042
ASP 265
0.0049
ILE 266
0.0047
LEU 267
0.0064
GLU 268
0.0069
CYS 269
0.0068
PHE 270
0.0088
LYS 271
0.0089
ARG 272
0.0099
GLN 273
0.0083
VAL 274
0.0071
GLY 275
0.0071
LYS 276
0.0092
VAL 277
0.0072
LYS 278
0.0067
ASP 279
0.0065
MET 1
0.0157
LYS 2
0.0167
ASN 3
0.0161
GLY 4
0.0146
PHE 5
0.0136
TYR 6
0.0126
ALA 7
0.0102
THR 8
0.0091
TYR 9
0.0101
ARG 10
0.0108
SER 11
0.0092
LYS 12
0.0057
ASN 13
0.0252
LYS 14
0.0482
GLY 15
0.0416
LYS 16
0.0162
ASP 17
0.0178
LYS 18
0.0209
ARG 19
0.0149
SER 20
0.0129
ILE 21
0.0094
ASN 22
0.0022
LEU 23
0.0050
SER 24
0.0139
VAL 25
0.0213
PHE 26
0.0165
LEU 27
0.0127
ASN 28
0.0192
SER 29
0.0345
LEU 30
0.0317
LEU 31
0.0388
ALA 32
0.1072
ASP 33
0.1059
ASN 34
0.0297
HIS 35
0.0194
HIS 36
0.0109
LEU 37
0.0116
GLN 38
0.0116
VAL 39
0.0121
GLY 40
0.0153
SER 41
0.0112
ASN 42
0.0105
TYR 43
0.0086
LEU 44
0.0107
TYR 45
0.0112
ILE 46
0.0116
HIS 47
0.0124
LYS 48
0.0090
ILE 49
0.0087
ASP 50
0.0128
GLY 51
0.0150
LYS 52
0.0117
THR 53
0.0061
PHE 54
0.0037
LEU 55
0.0089
PHE 56
0.0097
THR 57
0.0114
LYS 58
0.0100
THR 59
0.0047
ASN 60
0.0072
ASP 61
0.0193
LYS 62
0.0230
SER 63
0.0215
LEU 64
0.0104
VAL 65
0.0129
GLN 66
0.0227
LYS 67
0.0190
ILE 68
0.0125
ASN 69
0.0218
ARG 70
0.0331
SER 71
0.0290
LYS 72
0.0233
ALA 73
0.0265
SER 74
0.0227
VAL 75
0.0120
GLU 76
0.0193
ASP 77
0.0166
ILE 78
0.0069
LYS 79
0.0113
ASN 80
0.0181
SER 81
0.0192
LEU 82
0.0270
ALA 83
0.0162
ASP 84
0.0205
ASP 85
0.0201
GLU 86
0.0166
SER 87
0.0175
LEU 88
0.0124
GLY 89
0.0136
PHE 90
0.0138
PRO 91
0.0110
SER 92
0.0082
PHE 93
0.0044
LEU 94
0.0066
PHE 95
0.0098
VAL 96
0.0095
GLU 97
0.0115
GLY 98
0.0067
ASP 99
0.0062
THR 100
0.0110
ILE 101
0.0106
GLY 102
0.0126
PHE 103
0.0105
ALA 104
0.0097
ARG 105
0.0098
THR 106
0.0102
VAL 107
0.0172
PHE 108
0.0182
GLY 109
0.0103
PRO 110
0.0114
THR 111
0.0108
THR 112
0.0072
SER 113
0.0114
ASP 114
0.0115
LEU 115
0.0068
THR 116
0.0069
ASP 117
0.0095
PHE 118
0.0082
LEU 119
0.0055
ILE 120
0.0073
GLY 121
0.0097
LYS 122
0.0089
GLY 123
0.0091
MET 124
0.0094
SER 125
0.0132
LEU 126
0.0119
SER 127
0.0195
SER 128
0.0200
GLY 129
0.0117
GLU 130
0.0049
ARG 131
0.0041
VAL 132
0.0092
GLN 133
0.0111
ILE 134
0.0093
GLU 135
0.0109
PRO 136
0.0120
LEU 137
0.0123
MET 138
0.0119
ARG 139
0.0062
GLY 140
0.0078
THR 141
0.0083
THR 142
0.0111
LYS 143
0.0101
ASP 144
0.0167
ASP 145
0.0112
VAL 146
0.0074
MET 147
0.0124
HIS 148
0.0090
MET 149
0.0057
HIS 150
0.0152
PHE 151
0.0105
ILE 152
0.0084
GLY 153
0.0070
ARG 154
0.0058
THR 155
0.0056
THR 156
0.0056
VAL 157
0.0056
LYS 158
0.0047
VAL 159
0.0057
GLU 160
0.0054
ALA 161
0.0073
LYS 162
0.0070
LEU 163
0.0100
PRO 164
0.0128
VAL 165
0.0125
PHE 166
0.0086
GLY 167
0.0088
ASP 168
0.0081
ILE 169
0.0045
LEU 170
0.0048
LYS 171
0.0046
VAL 172
0.0034
LEU 173
0.0032
GLY 174
0.0055
ALA 175
0.0053
THR 176
0.0086
ASP 177
0.0103
ILE 178
0.0083
GLU 179
0.0109
GLY 180
0.0119
GLU 181
0.0122
LEU 182
0.0087
PHE 183
0.0095
ASP 184
0.0078
SER 185
0.0065
LEU 186
0.0062
ASP 187
0.0049
ILE 188
0.0054
VAL 189
0.0053
ILE 190
0.0047
LYS 191
0.0037
PRO 192
0.0036
LYS 193
0.0078
PHE 194
0.0161
LYS 195
0.0121
ARG 196
0.0072
ASP 197
0.0084
ILE 198
0.0090
LYS 199
0.0102
LYS 200
0.0107
VAL 201
0.0103
ALA 202
0.0114
LYS 203
0.0114
ASP 204
0.0130
ILE 205
0.0133
ILE 206
0.0109
PHE 207
0.0143
ASN 208
0.0196
PRO 209
0.0278
SER 210
0.0245
PRO 211
0.0144
GLN 212
0.0134
PHE 213
0.0084
SER 214
0.0023
ASP 215
0.0028
ILE 216
0.0028
SER 217
0.0042
LEU 218
0.0051
ARG 219
0.0075
ALA 220
0.0102
LYS 221
0.0139
ASP 222
0.0123
GLU 223
0.0280
ALA 224
0.0361
GLY 225
0.0418
ASP 226
0.0294
ILE 227
0.0257
LEU 228
0.0171
THR 229
0.0073
GLU 230
0.0054
HIS 231
0.0025
TYR 232
0.0048
LEU 233
0.0060
SER 234
0.0069
GLU 235
0.0084
LYS 236
0.0202
GLY 237
0.0245
HIS 238
0.0280
LEU 239
0.0240
SER 240
0.0248
ALA 241
0.0326
PRO 242
0.0172
LEU 243
0.0118
ASN 244
0.0313
LYS 245
0.0452
VAL 246
0.0252
THR 247
0.0169
ASN 248
0.0118
ALA 249
0.0158
GLU 250
0.0194
ILE 251
0.0131
ALA 252
0.0154
GLU 253
0.0253
GLU 254
0.0251
MET 255
0.0228
ALA 256
0.0206
TYR 257
0.0239
CYS 258
0.0225
TYR 259
0.0167
ALA 260
0.0137
ARG 261
0.0114
MET 262
0.0127
LYS 263
0.0134
SER 264
0.0155
ASP 265
0.0121
ILE 266
0.0131
LEU 267
0.0139
GLU 268
0.0151
CYS 269
0.0161
PHE 270
0.0130
LYS 271
0.0121
ARG 272
0.0168
GLN 273
0.0185
VAL 274
0.0167
GLY 275
0.0156
LYS 276
0.0156
VAL 277
0.0176
LYS 278
0.0200
ASP 279
0.0194
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.