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 = 0.0625
MET 1
0.0094
LYS 2
0.0079
ASN 3
0.0069
GLY 4
0.0074
PHE 5
0.0044
TYR 6
0.0027
ALA 7
0.0100
THR 8
0.0114
TYR 9
0.0112
ARG 10
0.0084
SER 11
0.0126
LYS 12
0.0134
ASN 13
0.0275
LYS 14
0.0258
GLY 15
0.0353
LYS 16
0.0309
ASP 17
0.0223
LYS 18
0.0175
ARG 19
0.0090
SER 20
0.0067
ILE 21
0.0084
ASN 22
0.0094
LEU 23
0.0082
SER 24
0.0096
VAL 25
0.0120
PHE 26
0.0115
LEU 27
0.0121
ASN 28
0.0174
SER 29
0.0164
LEU 30
0.0216
ASN 34
0.0154
HIS 35
0.0154
HIS 36
0.0144
LEU 37
0.0146
GLN 38
0.0095
VAL 39
0.0122
GLY 40
0.0160
SER 41
0.0095
ASN 42
0.0039
TYR 43
0.0063
LEU 44
0.0116
TYR 45
0.0159
ILE 46
0.0127
HIS 47
0.0110
LYS 48
0.0084
ILE 49
0.0077
ASP 50
0.0054
GLY 51
0.0030
LYS 52
0.0034
THR 53
0.0050
PHE 54
0.0079
LEU 55
0.0145
PHE 56
0.0131
THR 57
0.0117
LYS 58
0.0128
THR 59
0.0079
ASN 60
0.0047
ASP 61
0.0176
LYS 62
0.0168
SER 63
0.0251
LEU 64
0.0204
VAL 65
0.0162
GLN 66
0.0202
LYS 67
0.0193
ILE 68
0.0183
ASN 69
0.0181
ARG 70
0.0118
SER 71
0.0208
LYS 72
0.0356
ALA 73
0.0269
SER 74
0.0328
VAL 75
0.0214
GLU 76
0.0363
ASP 77
0.0358
ILE 78
0.0137
LYS 79
0.0079
ASN 80
0.0106
SER 81
0.0121
LEU 82
0.0193
ALA 83
0.0073
ASP 84
0.0051
ASP 85
0.0083
GLU 86
0.0119
SER 87
0.0206
LEU 88
0.0181
GLY 89
0.0147
PHE 90
0.0123
PRO 91
0.0070
SER 92
0.0076
PHE 93
0.0099
LEU 94
0.0073
PHE 95
0.0042
VAL 96
0.0039
GLU 97
0.0098
GLY 98
0.0108
ASP 99
0.0081
THR 100
0.0048
ILE 101
0.0030
GLY 102
0.0052
PHE 103
0.0102
ALA 104
0.0076
ARG 105
0.0073
THR 106
0.0360
VAL 107
0.0625
PHE 108
0.0546
GLY 109
0.0134
PRO 110
0.0119
THR 111
0.0092
THR 112
0.0080
SER 113
0.0081
ASP 114
0.0083
LEU 115
0.0112
THR 116
0.0103
ASP 117
0.0117
PHE 118
0.0156
LEU 119
0.0141
ILE 120
0.0151
GLY 121
0.0181
LYS 122
0.0182
GLY 123
0.0171
MET 124
0.0189
SER 125
0.0158
LEU 126
0.0107
SER 127
0.0148
SER 128
0.0279
GLY 129
0.0310
GLU 130
0.0111
ARG 131
0.0162
VAL 132
0.0167
GLN 133
0.0145
ILE 134
0.0122
GLU 135
0.0113
PRO 136
0.0045
LEU 137
0.0069
MET 138
0.0090
ARG 139
0.0188
GLY 140
0.0191
THR 141
0.0184
THR 142
0.0262
LYS 143
0.0197
ASP 144
0.0325
ASP 145
0.0286
VAL 146
0.0171
MET 147
0.0181
HIS 148
0.0168
MET 149
0.0123
HIS 150
0.0148
PHE 151
0.0112
ILE 152
0.0104
GLY 153
0.0069
ARG 154
0.0111
THR 155
0.0103
THR 156
0.0103
VAL 157
0.0116
LYS 158
0.0101
VAL 159
0.0099
GLU 160
0.0115
ALA 161
0.0129
LYS 162
0.0194
LEU 163
0.0159
PRO 164
0.0151
VAL 165
0.0136
PHE 166
0.0096
GLY 167
0.0083
ASP 168
0.0085
ILE 169
0.0073
LEU 170
0.0043
LYS 171
0.0048
VAL 172
0.0058
LEU 173
0.0036
GLY 174
0.0041
ALA 175
0.0051
THR 176
0.0094
ASP 177
0.0112
ILE 178
0.0075
GLU 179
0.0097
GLY 180
0.0072
GLU 181
0.0088
LEU 182
0.0070
PHE 183
0.0048
ASP 184
0.0066
SER 185
0.0073
LEU 186
0.0076
ASP 187
0.0102
ILE 188
0.0101
VAL 189
0.0101
ILE 190
0.0095
LYS 191
0.0084
PRO 192
0.0092
LYS 193
0.0153
PHE 194
0.0164
LYS 195
0.0128
ARG 196
0.0134
ASP 197
0.0154
ILE 198
0.0145
LYS 199
0.0172
LYS 200
0.0191
VAL 201
0.0175
ALA 202
0.0145
LYS 203
0.0135
ASP 204
0.0129
ILE 205
0.0099
ILE 206
0.0056
PHE 207
0.0090
ASN 208
0.0138
PRO 209
0.0380
SER 210
0.0312
PRO 211
0.0055
GLN 212
0.0107
PHE 213
0.0107
SER 214
0.0132
ASP 215
0.0109
ILE 216
0.0122
SER 217
0.0145
LEU 218
0.0145
ARG 219
0.0162
ALA 220
0.0163
LYS 221
0.0087
ASP 222
0.0101
GLU 223
0.0194
ALA 224
0.0098
GLY 225
0.0354
ASP 226
0.0217
LEU 228
0.0172
THR 229
0.0187
GLU 230
0.0174
HIS 231
0.0183
TYR 232
0.0155
LEU 233
0.0172
SER 234
0.0169
GLU 235
0.0245
LYS 236
0.0377
GLY 237
0.0263
HIS 238
0.0233
LEU 239
0.0158
SER 240
0.0237
ALA 241
0.0163
PRO 242
0.0288
LEU 243
0.0250
ASN 244
0.0365
LYS 245
0.0437
VAL 246
0.0146
THR 247
0.0122
ASN 248
0.0109
ALA 249
0.0132
GLU 250
0.0077
ILE 251
0.0071
ALA 252
0.0135
GLU 253
0.0178
GLU 254
0.0196
MET 255
0.0168
ALA 256
0.0215
TYR 257
0.0300
CYS 258
0.0226
TYR 259
0.0165
ALA 260
0.0209
ARG 261
0.0177
MET 262
0.0124
LYS 263
0.0112
SER 264
0.0038
ASP 265
0.0051
ILE 266
0.0049
LEU 267
0.0024
GLU 268
0.0026
CYS 269
0.0037
PHE 270
0.0039
LYS 271
0.0061
ARG 272
0.0056
GLN 273
0.0085
VAL 274
0.0093
GLY 275
0.0097
LYS 276
0.0135
VAL 277
0.0096
LYS 278
0.0095
ASP 279
0.0196
MET 1
0.0039
LYS 2
0.0021
ASN 3
0.0025
GLY 4
0.0019
PHE 5
0.0013
TYR 6
0.0006
ALA 7
0.0013
THR 8
0.0023
TYR 9
0.0035
ARG 10
0.0058
SER 11
0.0105
LYS 12
0.0148
ASN 13
0.0309
LYS 14
0.0139
GLY 15
0.0208
LYS 16
0.0084
ASP 17
0.0068
LYS 18
0.0040
ARG 19
0.0052
SER 20
0.0050
ILE 21
0.0043
ASN 22
0.0050
LEU 23
0.0018
SER 24
0.0020
VAL 25
0.0032
PHE 26
0.0021
LEU 27
0.0022
ASN 28
0.0057
SER 29
0.0066
LEU 30
0.0059
LEU 31
0.0057
ALA 32
0.0073
ASP 33
0.0076
ASN 34
0.0039
HIS 35
0.0036
HIS 36
0.0034
LEU 37
0.0036
GLN 38
0.0091
VAL 39
0.0140
GLY 40
0.0233
SER 41
0.0180
ASN 42
0.0133
TYR 43
0.0043
LEU 44
0.0044
TYR 45
0.0036
ILE 46
0.0029
HIS 47
0.0031
LYS 48
0.0037
ILE 49
0.0047
ASP 50
0.0051
GLY 51
0.0053
LYS 52
0.0032
THR 53
0.0037
PHE 54
0.0036
LEU 55
0.0034
PHE 56
0.0024
THR 57
0.0021
LYS 58
0.0054
THR 59
0.0071
ASN 60
0.0089
ASP 61
0.0069
LYS 62
0.0044
SER 63
0.0120
LEU 64
0.0084
VAL 65
0.0062
GLN 66
0.0091
LYS 67
0.0057
ILE 68
0.0077
ASN 69
0.0092
ARG 70
0.0134
SER 71
0.0073
LYS 72
0.0138
ALA 73
0.0056
SER 74
0.0058
VAL 75
0.0080
GLU 76
0.0111
ASP 77
0.0089
ILE 78
0.0044
LYS 79
0.0055
ASN 80
0.0057
SER 81
0.0071
LEU 82
0.0053
ALA 83
0.0056
ASP 84
0.0037
ASP 85
0.0034
GLU 86
0.0029
SER 87
0.0018
LEU 88
0.0015
GLY 89
0.0009
PHE 90
0.0012
PRO 91
0.0027
SER 92
0.0026
PHE 93
0.0035
LEU 94
0.0028
PHE 95
0.0023
VAL 96
0.0008
GLU 97
0.0018
GLY 98
0.0032
ASP 99
0.0045
THR 100
0.0016
ILE 101
0.0002
GLY 102
0.0019
PHE 103
0.0028
ALA 104
0.0032
ARG 105
0.0038
THR 106
0.0106
VAL 107
0.0168
PHE 108
0.0133
GLY 109
0.0015
PRO 110
0.0027
THR 111
0.0019
THR 112
0.0022
SER 113
0.0023
ASP 114
0.0029
LEU 115
0.0029
THR 116
0.0030
ASP 117
0.0028
PHE 118
0.0026
LEU 119
0.0019
ILE 120
0.0019
GLY 121
0.0019
LYS 122
0.0017
GLY 123
0.0005
MET 124
0.0066
SER 125
0.0063
LEU 126
0.0048
SER 127
0.0236
SER 128
0.0377
GLY 129
0.0097
GLU 130
0.0070
ARG 131
0.0085
VAL 132
0.0058
GLN 133
0.0046
ILE 134
0.0026
GLU 135
0.0014
PRO 136
0.0020
LEU 137
0.0022
MET 138
0.0033
ARG 139
0.0051
GLY 140
0.0046
THR 141
0.0057
THR 142
0.0080
LYS 143
0.0056
ASP 144
0.0048
ASP 145
0.0068
VAL 146
0.0060
MET 147
0.0046
HIS 148
0.0079
MET 149
0.0066
HIS 150
0.0071
PHE 151
0.0098
ILE 152
0.0104
GLY 153
0.0102
ARG 154
0.0069
THR 155
0.0054
THR 156
0.0034
VAL 157
0.0049
LYS 158
0.0054
VAL 159
0.0077
GLU 160
0.0140
ALA 161
0.0145
LYS 162
0.0301
LEU 163
0.0260
PRO 164
0.0319
VAL 165
0.0261
PHE 166
0.0136
GLY 167
0.0134
ASP 168
0.0217
ILE 169
0.0159
LEU 170
0.0134
LYS 171
0.0161
VAL 172
0.0147
LEU 173
0.0158
GLY 174
0.0168
ALA 175
0.0181
THR 176
0.0181
ASP 177
0.0163
ILE 178
0.0118
GLU 179
0.0179
GLY 180
0.0123
GLU 181
0.0138
LEU 182
0.0148
PHE 183
0.0094
ASP 184
0.0130
SER 185
0.0071
LEU 186
0.0065
ASP 187
0.0069
ILE 188
0.0072
VAL 189
0.0062
ILE 190
0.0022
LYS 191
0.0023
PRO 192
0.0055
LYS 193
0.0166
PHE 194
0.0274
LYS 195
0.0272
ARG 196
0.0065
ASP 197
0.0085
ILE 198
0.0090
LYS 199
0.0101
LYS 200
0.0081
VAL 201
0.0071
ALA 202
0.0073
LYS 203
0.0061
ASP 204
0.0056
ILE 205
0.0043
ILE 206
0.0051
PHE 207
0.0064
ASN 208
0.0154
PRO 209
0.0369
SER 210
0.0243
PRO 211
0.0054
GLN 212
0.0055
PHE 213
0.0089
SER 214
0.0062
ASP 215
0.0047
ILE 216
0.0032
SER 217
0.0058
LEU 218
0.0075
ARG 219
0.0102
ALA 220
0.0111
LYS 221
0.0055
ASP 222
0.0064
GLU 223
0.0231
ALA 224
0.0325
GLY 225
0.0260
ASP 226
0.0076
ILE 227
0.0141
LEU 228
0.0146
THR 229
0.0110
GLU 230
0.0087
HIS 231
0.0062
TYR 232
0.0037
LEU 233
0.0032
SER 234
0.0031
GLU 235
0.0072
LYS 236
0.0067
GLY 237
0.0072
HIS 238
0.0027
LEU 239
0.0034
SER 240
0.0047
ALA 241
0.0053
PRO 242
0.0056
LEU 243
0.0036
ASN 244
0.0019
LYS 245
0.0035
VAL 246
0.0048
THR 247
0.0043
ASN 248
0.0049
ALA 249
0.0052
GLU 250
0.0052
ILE 251
0.0053
ALA 252
0.0057
GLU 253
0.0053
GLU 254
0.0054
MET 255
0.0048
ALA 256
0.0047
TYR 257
0.0056
CYS 258
0.0061
TYR 259
0.0073
ALA 260
0.0075
ARG 261
0.0076
MET 262
0.0078
LYS 263
0.0080
SER 264
0.0085
ASP 265
0.0075
ILE 266
0.0069
LEU 267
0.0070
GLU 268
0.0072
CYS 269
0.0078
PHE 270
0.0066
LYS 271
0.0092
ARG 272
0.0106
GLN 273
0.0106
VAL 274
0.0090
GLY 275
0.0103
LYS 276
0.0099
VAL 277
0.0081
LYS 278
0.0228
ASP 279
0.0276
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.