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 = 0.0604
MET 1
0.0218
GLN 2
0.0285
GLY 3
0.0377
ALA 4
0.0604
LYS 5
0.0515
SER 6
0.0384
LEU 7
0.0306
GLY 8
0.0291
ARG 9
0.0171
LYS 10
0.0125
GLN 11
0.0086
ILE 12
0.0049
THR 13
0.0060
SER 14
0.0065
CYS 15
0.0043
HIS 16
0.0032
TRP 17
0.0031
ASN 18
0.0057
ILE 19
0.0069
PRO 20
0.0090
THR 21
0.0096
PHE 22
0.0077
GLU 23
0.0073
TYR 24
0.0044
ARG 25
0.0036
VAL 26
0.0035
ASN 27
0.0028
LYS 28
0.0045
GLU 29
0.0030
GLU 30
0.0023
GLY 31
0.0016
VAL 32
0.0014
TYR 33
0.0022
VAL 34
0.0024
LEU 35
0.0021
LEU 36
0.0033
GLU 37
0.0029
GLY 38
0.0026
GLU 39
0.0036
LEU 40
0.0029
THR 41
0.0034
VAL 42
0.0026
GLN 43
0.0027
ASP 44
0.0023
ILE 45
0.0023
ASP 46
0.0026
SER 47
0.0029
THR 48
0.0030
PHE 49
0.0032
CYS 50
0.0039
LEU 51
0.0020
ALA 52
0.0025
PRO 53
0.0026
GLY 54
0.0020
GLU 55
0.0018
LEU 56
0.0019
LEU 57
0.0018
PHE 58
0.0019
VAL 59
0.0019
ARG 60
0.0032
ARG 61
0.0033
GLY 62
0.0033
SER 63
0.0026
TYR 64
0.0024
VAL 65
0.0035
VAL 66
0.0039
SER 67
0.0048
THR 68
0.0046
LYS 69
0.0070
GLY 70
0.0072
LYS 71
0.0057
ASP 72
0.0030
SER 73
0.0026
ARG 74
0.0034
ILE 75
0.0026
LEU 76
0.0030
TRP 77
0.0030
ILE 78
0.0020
PRO 79
0.0021
LEU 80
0.0017
SER 81
0.0016
ALA 82
0.0019
GLN 83
0.0026
PHE 84
0.0018
LEU 85
0.0007
GLN 86
0.0008
GLY 87
0.0020
PHE 88
0.0018
VAL 89
0.0014
GLN 90
0.0025
ARG 91
0.0032
PHE 92
0.0032
GLY 93
0.0021
ALA 94
0.0023
LEU 95
0.0028
LEU 96
0.0021
SER 97
0.0024
GLU 98
0.0024
VAL 99
0.0029
GLU 100
0.0036
ARG 101
0.0051
CYS 102
0.0043
ASP 103
0.0038
GLU 104
0.0057
PRO 105
0.0064
VAL 106
0.0047
PRO 107
0.0042
GLY 108
0.0026
ILE 109
0.0024
ILE 110
0.0025
ALA 111
0.0019
PHE 112
0.0019
ALA 113
0.0020
ALA 114
0.0018
THR 115
0.0015
PRO 116
0.0017
LEU 117
0.0013
LEU 118
0.0011
ALA 119
0.0015
GLY 120
0.0013
CYS 121
0.0014
VAL 122
0.0020
LYS 123
0.0025
GLY 124
0.0024
LEU 125
0.0029
LYS 126
0.0038
GLU 127
0.0040
LEU 128
0.0047
LEU 129
0.0060
VAL 130
0.0064
HIS 131
0.0062
GLU 132
0.0064
HIS 133
0.0058
PRO 134
0.0072
PRO 135
0.0073
MET 136
0.0071
LEU 137
0.0058
ALA 138
0.0052
CYS 139
0.0059
LEU 140
0.0052
LYS 141
0.0029
ILE 142
0.0029
GLU 143
0.0034
GLU 144
0.0028
LEU 145
0.0016
LEU 146
0.0017
MET 147
0.0024
LEU 148
0.0021
PHE 149
0.0014
ALA 150
0.0019
PHE 151
0.0028
SER 152
0.0030
PRO 153
0.0041
GLN 154
0.0033
GLY 155
0.0026
PRO 156
0.0034
LEU 157
0.0033
LEU 158
0.0023
MET 159
0.0027
SER 160
0.0031
VAL 161
0.0029
LEU 162
0.0030
ARG 163
0.0031
GLN 164
0.0038
LEU 165
0.0047
SER 166
0.0048
ASN 167
0.0073
ARG 168
0.0087
HIS 169
0.0085
VAL 170
0.0076
GLU 171
0.0053
ARG 172
0.0049
LEU 173
0.0054
GLN 174
0.0040
LEU 175
0.0044
PHE 176
0.0048
MET 177
0.0076
GLU 178
0.0082
LYS 179
0.0082
HIS 180
0.0097
TYR 181
0.0103
LEU 182
0.0101
ASN 183
0.0129
GLU 184
0.0140
TRP 185
0.0131
LYS 186
0.0181
LEU 187
0.0153
SER 188
0.0149
ASP 189
0.0117
PHE 190
0.0092
SER 191
0.0084
ARG 192
0.0085
GLU 193
0.0063
PHE 194
0.0051
GLY 195
0.0070
MET 196
0.0110
GLY 197
0.0152
LEU 198
0.0169
THR 199
0.0212
THR 200
0.0182
PHE 201
0.0120
LYS 202
0.0157
GLU 203
0.0176
LEU 204
0.0107
PHE 205
0.0093
GLY 206
0.0124
SER 207
0.0118
VAL 208
0.0076
TYR 209
0.0087
GLY 210
0.0117
VAL 211
0.0128
SER 212
0.0129
PRO 213
0.0097
ARG 214
0.0111
ALA 215
0.0121
TRP 216
0.0098
ILE 217
0.0104
SER 218
0.0103
GLU 219
0.0119
ARG 220
0.0116
ARG 221
0.0103
ILE 222
0.0087
LEU 223
0.0080
TYR 224
0.0060
ALA 225
0.0031
HIS 226
0.0050
GLN 227
0.0015
LEU 228
0.0026
LEU 229
0.0070
LEU 230
0.0069
ASN 231
0.0032
SER 232
0.0061
ASP 233
0.0096
MET 234
0.0112
SER 235
0.0136
ILE 236
0.0128
VAL 237
0.0118
ASP 238
0.0084
ILE 239
0.0051
ALA 240
0.0061
MET 241
0.0022
GLU 242
0.0027
ALA 243
0.0051
GLY 244
0.0076
PHE 245
0.0083
SER 246
0.0112
SER 247
0.0132
GLN 248
0.0152
SER 249
0.0202
TYR 250
0.0190
PHE 251
0.0147
THR 252
0.0215
GLN 253
0.0264
SER 254
0.0229
TYR 255
0.0192
ARG 256
0.0250
ARG 257
0.0275
ARG 258
0.0193
PHE 259
0.0167
GLY 260
0.0238
CYS 261
0.0249
THR 262
0.0238
PRO 263
0.0186
SER 264
0.0221
ARG 265
0.0246
SER 266
0.0184
ARG 267
0.0163
GLN 268
0.0229
GLY 269
0.0224
LYS 270
0.0139
ASP 271
0.0137
GLU 272
0.0128
CYS 273
0.0117
ARG 274
0.0143
ALA 275
0.0136
LYS 276
0.0354
ASN 277
0.0371
ASN 278
0.0243
NMA 278
0.0365
MET 1
0.0146
GLN 2
0.0246
GLY 3
0.0286
ALA 4
0.0299
LYS 5
0.0308
SER 6
0.0289
LEU 7
0.0224
GLY 8
0.0167
ARG 9
0.0128
LYS 10
0.0084
GLN 11
0.0062
ILE 12
0.0033
THR 13
0.0043
SER 14
0.0045
CYS 15
0.0045
HIS 16
0.0046
TRP 17
0.0037
ASN 18
0.0039
ILE 19
0.0041
PRO 20
0.0038
THR 21
0.0066
PHE 22
0.0070
GLU 23
0.0075
TYR 24
0.0066
ARG 25
0.0049
VAL 26
0.0041
ASN 27
0.0014
LYS 28
0.0025
GLU 29
0.0014
GLU 30
0.0014
GLY 31
0.0016
VAL 32
0.0018
TYR 33
0.0014
VAL 34
0.0005
LEU 35
0.0006
LEU 36
0.0020
GLU 37
0.0032
GLY 38
0.0028
GLU 39
0.0016
LEU 40
0.0013
THR 41
0.0035
VAL 42
0.0038
GLN 43
0.0053
ASP 44
0.0059
ILE 45
0.0091
ASP 46
0.0090
SER 47
0.0077
THR 48
0.0059
PHE 49
0.0043
CYS 50
0.0040
LEU 51
0.0025
ALA 52
0.0029
PRO 53
0.0027
GLY 54
0.0010
GLU 55
0.0014
LEU 56
0.0016
LEU 57
0.0017
PHE 58
0.0015
VAL 59
0.0016
ARG 60
0.0010
ARG 61
0.0016
GLY 62
0.0010
SER 63
0.0051
TYR 64
0.0046
VAL 65
0.0055
VAL 66
0.0045
SER 67
0.0035
THR 68
0.0014
LYS 69
0.0020
GLY 70
0.0015
LYS 71
0.0020
ASP 72
0.0043
SER 73
0.0029
ARG 74
0.0032
ILE 75
0.0014
LEU 76
0.0013
TRP 77
0.0017
ILE 78
0.0020
PRO 79
0.0028
LEU 80
0.0032
SER 81
0.0048
ALA 82
0.0046
GLN 83
0.0064
PHE 84
0.0056
LEU 85
0.0038
GLN 86
0.0043
GLY 87
0.0060
PHE 88
0.0051
VAL 89
0.0038
GLN 90
0.0054
ARG 91
0.0063
PHE 92
0.0056
GLY 93
0.0044
ALA 94
0.0060
LEU 95
0.0060
LEU 96
0.0038
SER 97
0.0046
GLU 98
0.0073
VAL 99
0.0072
GLU 100
0.0095
ARG 101
0.0101
CYS 102
0.0103
ASP 103
0.0130
GLU 104
0.0126
PRO 105
0.0111
VAL 106
0.0062
PRO 107
0.0042
GLY 108
0.0018
ILE 109
0.0018
ILE 110
0.0012
ALA 111
0.0016
PHE 112
0.0020
ALA 113
0.0020
ALA 114
0.0022
THR 115
0.0031
PRO 116
0.0032
LEU 117
0.0032
LEU 118
0.0025
ALA 119
0.0018
GLY 120
0.0022
CYS 121
0.0023
VAL 122
0.0011
LYS 123
0.0012
GLY 124
0.0012
LEU 125
0.0016
LYS 126
0.0015
GLU 127
0.0016
LEU 128
0.0026
LEU 129
0.0036
VAL 130
0.0040
HIS 131
0.0035
GLU 132
0.0041
HIS 133
0.0036
PRO 134
0.0048
PRO 135
0.0049
MET 136
0.0050
LEU 137
0.0044
ALA 138
0.0046
CYS 139
0.0052
LEU 140
0.0049
LYS 141
0.0039
ILE 142
0.0043
GLU 143
0.0051
GLU 144
0.0044
LEU 145
0.0035
LEU 146
0.0037
MET 147
0.0048
LEU 148
0.0043
PHE 149
0.0034
ALA 150
0.0036
PHE 151
0.0047
SER 152
0.0042
PRO 153
0.0047
GLN 154
0.0033
GLY 155
0.0035
PRO 156
0.0050
LEU 157
0.0039
LEU 158
0.0018
MET 159
0.0020
SER 160
0.0033
VAL 161
0.0028
LEU 162
0.0021
ARG 163
0.0029
GLN 164
0.0049
LEU 165
0.0038
SER 166
0.0041
ASN 167
0.0060
ARG 168
0.0056
HIS 169
0.0069
VAL 170
0.0076
GLU 171
0.0054
ARG 172
0.0046
LEU 173
0.0065
GLN 174
0.0076
LEU 175
0.0066
PHE 176
0.0063
MET 177
0.0082
GLU 178
0.0090
LYS 179
0.0082
HIS 180
0.0072
TYR 181
0.0062
LEU 182
0.0051
ASN 183
0.0057
GLU 184
0.0040
TRP 185
0.0052
LYS 186
0.0074
LEU 187
0.0072
SER 188
0.0065
ASP 189
0.0064
PHE 190
0.0062
SER 191
0.0056
ARG 192
0.0057
GLU 193
0.0057
PHE 194
0.0053
GLY 195
0.0043
MET 196
0.0052
GLY 197
0.0056
LEU 198
0.0066
THR 199
0.0082
THR 200
0.0078
PHE 201
0.0069
LYS 202
0.0086
GLU 203
0.0096
LEU 204
0.0082
PHE 205
0.0086
GLY 206
0.0105
SER 207
0.0110
VAL 208
0.0095
TYR 209
0.0110
GLY 210
0.0117
VAL 211
0.0103
SER 212
0.0083
PRO 213
0.0072
ARG 214
0.0061
ALA 215
0.0069
TRP 216
0.0070
ILE 217
0.0058
SER 218
0.0041
GLU 219
0.0056
ARG 220
0.0058
ARG 221
0.0034
ILE 222
0.0024
LEU 223
0.0023
TYR 224
0.0028
ALA 225
0.0032
HIS 226
0.0030
GLN 227
0.0029
LEU 228
0.0060
LEU 229
0.0072
LEU 230
0.0068
ASN 231
0.0056
SER 232
0.0080
ASP 233
0.0109
MET 234
0.0136
SER 235
0.0151
ILE 236
0.0139
VAL 237
0.0158
ASP 238
0.0138
ILE 239
0.0097
ALA 240
0.0093
MET 241
0.0089
GLU 242
0.0074
ALA 243
0.0039
GLY 244
0.0034
PHE 245
0.0068
SER 246
0.0129
SER 247
0.0167
GLN 248
0.0174
SER 249
0.0203
TYR 250
0.0173
PHE 251
0.0131
THR 252
0.0168
GLN 253
0.0190
SER 254
0.0150
TYR 255
0.0109
ARG 256
0.0137
ARG 257
0.0152
ARG 258
0.0081
PHE 259
0.0050
GLY 260
0.0084
CYS 261
0.0112
THR 262
0.0137
PRO 263
0.0124
SER 264
0.0144
ARG 265
0.0133
SER 266
0.0099
ARG 267
0.0100
GLN 268
0.0124
GLY 269
0.0097
LYS 270
0.0046
ASP 271
0.0073
GLU 272
0.0094
CYS 273
0.0071
ARG 274
0.0113
ALA 275
0.0172
LYS 276
0.0210
ASN 277
0.0197
ASN 278
0.0158
NMA 278
0.0159
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.