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 = 0.0881
MET 1
0.0084
LYS 2
0.0079
ASN 3
0.0065
GLY 4
0.0036
PHE 5
0.0023
TYR 6
0.0026
ALA 7
0.0047
THR 8
0.0072
TYR 9
0.0084
ARG 10
0.0134
SER 11
0.0116
LYS 12
0.0103
ASN 13
0.0412
LYS 14
0.0607
GLY 15
0.0372
LYS 16
0.0296
ASP 17
0.0149
LYS 18
0.0076
ARG 19
0.0116
SER 20
0.0107
ILE 21
0.0124
ASN 22
0.0091
LEU 23
0.0057
SER 24
0.0058
VAL 25
0.0072
PHE 26
0.0051
LEU 27
0.0043
ASN 28
0.0090
SER 29
0.0091
LEU 30
0.0093
ASN 34
0.0138
HIS 35
0.0112
HIS 36
0.0107
LEU 37
0.0138
GLN 38
0.0167
VAL 39
0.0198
GLY 40
0.0293
SER 41
0.0266
ASN 42
0.0187
TYR 43
0.0113
LEU 44
0.0072
TYR 45
0.0062
ILE 46
0.0062
HIS 47
0.0061
LYS 48
0.0061
ILE 49
0.0053
ASP 50
0.0054
GLY 51
0.0055
LYS 52
0.0033
THR 53
0.0046
PHE 54
0.0052
LEU 55
0.0060
PHE 56
0.0053
THR 57
0.0038
LYS 58
0.0022
THR 59
0.0108
ASN 60
0.0200
ASP 61
0.0283
LYS 62
0.0263
SER 63
0.0258
LEU 64
0.0178
VAL 65
0.0105
GLN 66
0.0101
LYS 67
0.0127
ILE 68
0.0082
ASN 69
0.0061
ARG 70
0.0186
SER 71
0.0211
LYS 72
0.0191
ALA 73
0.0118
SER 74
0.0115
VAL 75
0.0096
GLU 76
0.0098
ASP 77
0.0086
ILE 78
0.0061
LYS 79
0.0063
ASN 80
0.0059
SER 81
0.0049
LEU 82
0.0052
ALA 83
0.0049
ASP 84
0.0039
ASP 85
0.0033
GLU 86
0.0028
SER 87
0.0052
LEU 88
0.0042
GLY 89
0.0033
PHE 90
0.0030
PRO 91
0.0045
SER 92
0.0053
PHE 93
0.0059
LEU 94
0.0049
PHE 95
0.0034
VAL 96
0.0022
GLU 97
0.0030
GLY 98
0.0047
ASP 99
0.0046
THR 100
0.0023
ILE 101
0.0015
GLY 102
0.0025
PHE 103
0.0054
ALA 104
0.0064
ARG 105
0.0070
THR 106
0.0074
VAL 107
0.0079
PHE 108
0.0056
GLY 109
0.0056
PRO 110
0.0053
THR 111
0.0070
THR 112
0.0066
SER 113
0.0066
ASP 114
0.0063
LEU 115
0.0066
THR 116
0.0070
ASP 117
0.0067
PHE 118
0.0079
LEU 119
0.0057
ILE 120
0.0075
GLY 121
0.0080
LYS 122
0.0073
GLY 123
0.0058
MET 124
0.0138
SER 125
0.0227
LEU 126
0.0271
SER 127
0.0385
SER 128
0.0443
GLY 129
0.0337
GLU 130
0.0220
ARG 131
0.0210
VAL 132
0.0159
GLN 133
0.0097
ILE 134
0.0080
GLU 135
0.0072
PRO 136
0.0035
LEU 137
0.0028
MET 138
0.0035
ARG 139
0.0028
GLY 140
0.0033
THR 141
0.0042
THR 142
0.0028
LYS 143
0.0021
ASP 144
0.0024
ASP 145
0.0037
VAL 146
0.0028
MET 147
0.0030
HIS 148
0.0048
MET 149
0.0035
HIS 150
0.0026
PHE 151
0.0019
ILE 152
0.0023
GLY 153
0.0031
ARG 154
0.0021
THR 155
0.0018
THR 156
0.0013
VAL 157
0.0013
LYS 158
0.0012
VAL 159
0.0015
GLU 160
0.0014
ALA 161
0.0021
LYS 162
0.0027
LEU 163
0.0026
PRO 164
0.0032
VAL 165
0.0027
PHE 166
0.0021
GLY 167
0.0027
ASP 168
0.0030
ILE 169
0.0027
LEU 170
0.0026
LYS 171
0.0033
VAL 172
0.0032
LEU 173
0.0034
GLY 174
0.0039
ALA 175
0.0031
THR 176
0.0031
ASP 177
0.0025
ILE 178
0.0019
GLU 179
0.0016
GLY 180
0.0015
GLU 181
0.0022
LEU 182
0.0023
PHE 183
0.0019
ASP 184
0.0011
SER 185
0.0011
LEU 186
0.0014
ASP 187
0.0015
ILE 188
0.0016
VAL 189
0.0016
ILE 190
0.0027
LYS 191
0.0033
PRO 192
0.0033
LYS 193
0.0075
PHE 194
0.0136
LYS 195
0.0098
ARG 196
0.0065
ASP 197
0.0036
ILE 198
0.0019
LYS 199
0.0009
LYS 200
0.0009
VAL 201
0.0013
ALA 202
0.0015
LYS 203
0.0011
ASP 204
0.0008
ILE 205
0.0015
ILE 206
0.0015
PHE 207
0.0014
ASN 208
0.0021
PRO 209
0.0030
SER 210
0.0034
PRO 211
0.0027
GLN 212
0.0027
PHE 213
0.0023
SER 214
0.0022
ASP 215
0.0020
ILE 216
0.0017
SER 217
0.0023
LEU 218
0.0028
ARG 219
0.0032
ALA 220
0.0041
LYS 221
0.0053
ASP 222
0.0053
GLU 223
0.0094
ALA 224
0.0109
GLY 225
0.0141
ASP 226
0.0109
LEU 228
0.0051
THR 229
0.0044
GLU 230
0.0038
HIS 231
0.0033
TYR 232
0.0030
LEU 233
0.0027
SER 234
0.0032
GLU 235
0.0039
LYS 236
0.0059
GLY 237
0.0070
HIS 238
0.0084
LEU 239
0.0079
SER 240
0.0080
ALA 241
0.0105
PRO 242
0.0116
LEU 243
0.0079
ASN 244
0.0079
LYS 245
0.0081
VAL 246
0.0068
THR 247
0.0060
ASN 248
0.0055
ALA 249
0.0058
GLU 250
0.0065
ILE 251
0.0065
ALA 252
0.0053
GLU 253
0.0058
GLU 254
0.0065
MET 255
0.0047
ALA 256
0.0039
TYR 257
0.0040
CYS 258
0.0035
TYR 259
0.0021
ALA 260
0.0023
ARG 261
0.0023
MET 262
0.0018
LYS 263
0.0013
SER 264
0.0020
ASP 265
0.0022
ILE 266
0.0019
LEU 267
0.0028
GLU 268
0.0034
CYS 269
0.0029
PHE 270
0.0030
LYS 271
0.0041
ARG 272
0.0045
GLN 273
0.0041
VAL 274
0.0037
GLY 275
0.0043
LYS 276
0.0077
VAL 277
0.0071
LYS 278
0.0086
ASP 279
0.0120
MET 1
0.0159
LYS 2
0.0140
ASN 3
0.0087
GLY 4
0.0036
PHE 5
0.0054
TYR 6
0.0084
ALA 7
0.0125
THR 8
0.0141
TYR 9
0.0123
ARG 10
0.0149
SER 11
0.0107
LYS 12
0.0140
ASN 13
0.0392
LYS 14
0.0881
GLY 15
0.0439
LYS 16
0.0437
ASP 17
0.0292
LYS 18
0.0097
ARG 19
0.0132
SER 20
0.0131
ILE 21
0.0167
ASN 22
0.0127
LEU 23
0.0101
SER 24
0.0102
VAL 25
0.0104
PHE 26
0.0088
LEU 27
0.0088
ASN 28
0.0149
SER 29
0.0157
LEU 30
0.0172
LEU 31
0.0266
ALA 32
0.0426
ASP 33
0.0429
ASN 34
0.0247
HIS 35
0.0203
HIS 36
0.0175
LEU 37
0.0182
GLN 38
0.0201
VAL 39
0.0229
GLY 40
0.0357
SER 41
0.0319
ASN 42
0.0203
TYR 43
0.0145
LEU 44
0.0096
TYR 45
0.0110
ILE 46
0.0139
HIS 47
0.0134
LYS 48
0.0132
ILE 49
0.0081
ASP 50
0.0062
GLY 51
0.0058
LYS 52
0.0054
THR 53
0.0069
PHE 54
0.0096
LEU 55
0.0124
PHE 56
0.0116
THR 57
0.0092
LYS 58
0.0046
THR 59
0.0108
ASN 60
0.0232
ASP 61
0.0409
LYS 62
0.0467
SER 63
0.0515
LEU 64
0.0320
VAL 65
0.0246
GLN 66
0.0342
LYS 67
0.0305
ILE 68
0.0123
ASN 69
0.0098
ARG 70
0.0185
SER 71
0.0312
LYS 72
0.0313
ALA 73
0.0515
SER 74
0.0425
VAL 75
0.0265
GLU 76
0.0372
ASP 77
0.0334
ILE 78
0.0143
LYS 79
0.0097
ASN 80
0.0106
SER 81
0.0126
LEU 82
0.0132
ALA 83
0.0129
ASP 84
0.0154
ASP 85
0.0076
GLU 86
0.0087
SER 87
0.0133
LEU 88
0.0102
GLY 89
0.0079
PHE 90
0.0096
PRO 91
0.0119
SER 92
0.0121
PHE 93
0.0112
LEU 94
0.0079
PHE 95
0.0048
VAL 96
0.0068
GLU 97
0.0099
GLY 98
0.0117
ASP 99
0.0117
THR 100
0.0109
ILE 101
0.0079
GLY 102
0.0045
PHE 103
0.0081
ALA 104
0.0103
ARG 105
0.0138
THR 106
0.0176
VAL 107
0.0211
PHE 108
0.0176
GLY 109
0.0131
PRO 110
0.0125
THR 111
0.0148
THR 112
0.0127
SER 113
0.0136
ASP 114
0.0121
LEU 115
0.0122
THR 116
0.0132
ASP 117
0.0120
PHE 118
0.0137
LEU 119
0.0120
ILE 120
0.0135
GLY 121
0.0137
LYS 122
0.0133
GLY 123
0.0107
MET 124
0.0193
SER 125
0.0269
LEU 126
0.0302
SER 127
0.0376
SER 128
0.0406
GLY 129
0.0293
GLU 130
0.0227
ARG 131
0.0246
VAL 132
0.0189
GLN 133
0.0150
ILE 134
0.0153
GLU 135
0.0132
PRO 136
0.0085
LEU 137
0.0076
MET 138
0.0047
ARG 139
0.0024
GLY 140
0.0008
THR 141
0.0015
THR 142
0.0031
LYS 143
0.0032
ASP 144
0.0034
ASP 145
0.0031
VAL 146
0.0034
MET 147
0.0035
HIS 148
0.0033
MET 149
0.0034
HIS 150
0.0031
PHE 151
0.0041
ILE 152
0.0038
GLY 153
0.0037
ARG 154
0.0032
THR 155
0.0036
THR 156
0.0043
VAL 157
0.0040
LYS 158
0.0045
VAL 159
0.0044
GLU 160
0.0038
ALA 161
0.0023
LYS 162
0.0039
LEU 163
0.0045
PRO 164
0.0043
VAL 165
0.0036
PHE 166
0.0025
GLY 167
0.0022
ASP 168
0.0028
ILE 169
0.0023
LEU 170
0.0017
LYS 171
0.0020
VAL 172
0.0026
LEU 173
0.0021
GLY 174
0.0018
ALA 175
0.0012
THR 176
0.0016
ASP 177
0.0024
ILE 178
0.0027
GLU 179
0.0040
GLY 180
0.0037
GLU 181
0.0054
LEU 182
0.0050
PHE 183
0.0041
ASP 184
0.0034
SER 185
0.0031
LEU 186
0.0032
ASP 187
0.0033
ILE 188
0.0030
VAL 189
0.0029
ILE 190
0.0023
LYS 191
0.0022
PRO 192
0.0024
LYS 193
0.0032
PHE 194
0.0045
LYS 195
0.0048
ARG 196
0.0038
ASP 197
0.0038
ILE 198
0.0033
LYS 199
0.0034
LYS 200
0.0029
VAL 201
0.0031
ALA 202
0.0038
LYS 203
0.0040
ASP 204
0.0039
ILE 205
0.0041
ILE 206
0.0042
PHE 207
0.0041
ASN 208
0.0050
PRO 209
0.0064
SER 210
0.0057
PRO 211
0.0049
GLN 212
0.0041
PHE 213
0.0046
SER 214
0.0060
ASP 215
0.0055
ILE 216
0.0046
SER 217
0.0041
LEU 218
0.0036
ARG 219
0.0034
ALA 220
0.0036
LYS 221
0.0042
ASP 222
0.0049
GLU 223
0.0064
ALA 224
0.0070
GLY 225
0.0076
ASP 226
0.0056
ILE 227
0.0043
LEU 228
0.0036
THR 229
0.0037
GLU 230
0.0038
HIS 231
0.0030
TYR 232
0.0024
LEU 233
0.0027
SER 234
0.0048
GLU 235
0.0057
LYS 236
0.0103
GLY 237
0.0097
HIS 238
0.0151
LEU 239
0.0123
SER 240
0.0151
ALA 241
0.0262
PRO 242
0.0282
LEU 243
0.0230
ASN 244
0.0279
LYS 245
0.0252
VAL 246
0.0198
THR 247
0.0146
ASN 248
0.0113
ALA 249
0.0093
GLU 250
0.0130
ILE 251
0.0115
ALA 252
0.0071
GLU 253
0.0090
GLU 254
0.0095
MET 255
0.0055
ALA 256
0.0052
TYR 257
0.0085
CYS 258
0.0052
TYR 259
0.0064
ALA 260
0.0097
ARG 261
0.0085
MET 262
0.0078
LYS 263
0.0100
SER 264
0.0111
ASP 265
0.0089
ILE 266
0.0091
LEU 267
0.0110
GLU 268
0.0100
CYS 269
0.0105
PHE 270
0.0105
LYS 271
0.0097
ARG 272
0.0102
GLN 273
0.0102
VAL 274
0.0120
GLY 275
0.0099
LYS 276
0.0076
VAL 277
0.0097
LYS 278
0.0150
ASP 279
0.0152
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.