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 = 0.0823
ASP 7
0.0134
PRO 8
0.0122
ILE 9
0.0100
ARG 10
0.0056
GLU 11
0.0059
TRP 12
0.0075
ILE 13
0.0081
LEU 14
0.0132
THR 15
0.0226
GLU 16
0.0271
GLY 17
0.0172
LYS 18
0.0293
ALA 19
0.0050
THR 20
0.0221
GLN 21
0.0272
ILE 22
0.0062
THR 23
0.0101
LYS 24
0.0104
ILE 25
0.0144
GLY 26
0.0160
SER 27
0.0164
VAL 28
0.0045
GLY 29
0.0043
GLY 30
0.0050
GLY 31
0.0100
CYS 32
0.0114
ILE 33
0.0160
ASN 34
0.0116
LEU 35
0.0095
ALA 36
0.0079
SER 37
0.0151
HIS 38
0.0128
TYR 39
0.0104
GLN 40
0.0106
THR 41
0.0048
ASP 42
0.0186
ALA 43
0.0132
GLY 44
0.0098
SER 45
0.0079
PHE 46
0.0072
PHE 47
0.0062
VAL 48
0.0063
LYS 49
0.0042
THR 50
0.0021
ASN 51
0.0024
ARG 52
0.0074
SER 53
0.0092
ILE 54
0.0069
GLY 55
0.0057
PRO 56
0.0044
ALA 57
0.0066
MET 58
0.0038
PHE 59
0.0021
GLU 60
0.0038
GLY 61
0.0060
GLU 62
0.0065
ALA 63
0.0068
LEU 64
0.0089
GLY 65
0.0095
LEU 66
0.0093
GLU 67
0.0115
ALA 68
0.0106
MET 69
0.0109
TYR 70
0.0144
GLU 71
0.0146
THR 72
0.0140
ARG 73
0.0166
THR 74
0.0141
ILE 75
0.0149
ARG 76
0.0141
VAL 77
0.0132
PRO 78
0.0118
ASN 79
0.0098
PRO 80
0.0053
HIS 81
0.0027
LYS 82
0.0045
ALA 83
0.0037
GLY 84
0.0034
GLU 85
0.0048
LEU 86
0.0049
PRO 87
0.0065
THR 88
0.0070
GLY 89
0.0055
GLY 90
0.0035
SER 91
0.0013
TYR 92
0.0028
ILE 93
0.0037
ILE 94
0.0058
MET 95
0.0032
GLU 96
0.0055
PHE 97
0.0084
ILE 98
0.0082
ASP 99
0.0096
PHE 100
0.0138
GLY 101
0.0160
GLY 102
0.0172
SER 103
0.0189
ARG 104
0.0247
GLY 105
0.0255
ASN 106
0.0175
GLN 107
0.0148
ALA 108
0.0120
GLU 109
0.0120
LEU 110
0.0135
GLY 111
0.0094
ARG 112
0.0066
LYS 113
0.0090
LEU 114
0.0075
ALA 115
0.0057
GLU 116
0.0066
MET 117
0.0072
HIS 118
0.0069
LYS 119
0.0075
ALA 120
0.0103
GLY 121
0.0143
LYS 122
0.0150
THR 123
0.0147
SER 124
0.0263
LYS 125
0.0235
GLY 126
0.0206
PHE 127
0.0160
GLY 128
0.0124
PHE 129
0.0109
GLU 130
0.0112
VAL 131
0.0107
ASP 132
0.0107
ASN 133
0.0040
THR 134
0.0023
ILE 135
0.0031
GLY 136
0.0048
SER 137
0.0036
THR 138
0.0017
PRO 139
0.0032
GLN 140
0.0055
ILE 141
0.0084
ASN 142
0.0126
THR 143
0.0161
TRP 144
0.0193
SER 145
0.0211
SER 146
0.0261
ASP 147
0.0228
TRP 148
0.0173
ILE 149
0.0185
GLU 150
0.0181
PHE 151
0.0162
TYR 152
0.0161
GLY 153
0.0161
GLU 154
0.0138
LYS 155
0.0136
ARG 156
0.0139
LEU 157
0.0115
GLY 158
0.0092
TYR 159
0.0062
GLN 160
0.0055
LEU 161
0.0057
LYS 162
0.0035
LEU 163
0.0055
ALA 164
0.0075
ARG 165
0.0079
ASP 166
0.0119
GLN 167
0.0135
TYR 168
0.0151
GLY 169
0.0158
ASP 170
0.0118
SER 171
0.0080
ALA 172
0.0086
ILE 173
0.0096
TYR 174
0.0071
GLN 175
0.0101
LYS 176
0.0115
GLY 177
0.0144
HIS 178
0.0126
HIS 178
0.0126
THR 179
0.0131
LEU 180
0.0140
ILE 181
0.0147
GLN 182
0.0140
ASN 183
0.0108
MET 184
0.0170
ALA 185
0.0199
PRO 186
0.0151
LEU 187
0.0077
PHE 188
0.0178
GLU 189
0.0298
ASN 190
0.0678
VAL 191
0.0328
VAL 192
0.0269
ILE 193
0.0168
GLU 194
0.0197
PRO 195
0.0178
CYS 196
0.0110
LEU 197
0.0092
LEU 198
0.0097
HIS 199
0.0025
GLY 200
0.0009
ASP 201
0.0036
LEU 202
0.0073
TRP 203
0.0088
SER 204
0.0117
GLY 205
0.0126
ASN 206
0.0132
ILE 207
0.0134
ALA 208
0.0172
TYR 209
0.0168
ASP 210
0.0146
LYS 211
0.0157
ASN 212
0.0161
ASN 213
0.0184
GLU 214
0.0158
PRO 215
0.0166
VAL 216
0.0164
ILE 217
0.0115
LEU 218
0.0106
ASP 219
0.0096
PRO 220
0.0071
ALA 221
0.0048
CYS 222
0.0043
TYR 223
0.0101
TYR 224
0.0123
GLY 225
0.0138
HIS 226
0.0116
ASN 227
0.0106
GLU 228
0.0086
ALA 229
0.0067
ASP 230
0.0059
PHE 231
0.0055
GLY 232
0.0050
MET 233
0.0045
SER 234
0.0045
TRP 235
0.0035
CYS 236
0.0046
ALA 237
0.0078
GLY 238
0.0096
PHE 239
0.0082
GLY 240
0.0088
GLU 241
0.0093
SER 242
0.0096
PHE 243
0.0078
TYR 244
0.0022
ASN 245
0.0031
ALA 246
0.0046
TYR 247
0.0036
PHE 248
0.0034
LYS 249
0.0033
VAL 250
0.0050
MET 251
0.0046
PRO 252
0.0049
LYS 253
0.0102
GLN 254
0.0123
ALA 255
0.0177
GLY 256
0.0127
TYR 257
0.0070
GLU 258
0.0122
LYS 259
0.0076
ARG 260
0.0020
ARG 261
0.0081
ASP 262
0.0125
LEU 263
0.0125
TYR 264
0.0152
LEU 265
0.0120
LEU 266
0.0114
TYR 267
0.0117
HIS 268
0.0094
TYR 269
0.0090
LEU 270
0.0078
ASN 271
0.0061
HIS 272
0.0087
TYR 273
0.0091
ASN 274
0.0080
LEU 275
0.0086
PHE 276
0.0104
GLY 277
0.0112
SER 278
0.0101
GLY 279
0.0103
TYR 280
0.0089
ARG 281
0.0096
SER 282
0.0114
SER 283
0.0120
ALA 284
0.0112
MET 285
0.0114
SER 286
0.0166
ILE 287
0.0169
ILE 288
0.0147
ASP 289
0.0167
ASP 290
0.0161
TYR 291
0.0098
LEU 292
0.0084
ARG 293
0.0278
MET 294
0.0213
LEU 295
0.0131
ASP 7
0.0112
PRO 8
0.0108
ILE 9
0.0108
ARG 10
0.0108
GLU 11
0.0125
TRP 12
0.0131
ILE 13
0.0133
LEU 14
0.0159
THR 15
0.0250
GLU 16
0.0298
GLY 17
0.0171
LYS 18
0.0158
ALA 19
0.0051
THR 20
0.0253
GLN 21
0.0253
ILE 22
0.0061
THR 23
0.0019
LYS 24
0.0154
ILE 25
0.0209
GLY 26
0.0202
SER 27
0.0180
VAL 28
0.0232
GLY 29
0.0302
GLY 30
0.0326
GLY 31
0.0260
CYS 32
0.0142
ILE 33
0.0080
ASN 34
0.0105
LEU 35
0.0062
ALA 36
0.0023
SER 37
0.0111
HIS 38
0.0097
TYR 39
0.0081
GLN 40
0.0091
THR 41
0.0094
ASP 42
0.0202
ALA 43
0.0147
GLY 44
0.0131
SER 45
0.0080
PHE 46
0.0065
PHE 47
0.0050
VAL 48
0.0057
LYS 49
0.0086
THR 50
0.0094
ASN 51
0.0104
ARG 52
0.0131
SER 53
0.0101
ILE 54
0.0116
GLY 55
0.0154
PRO 56
0.0126
ALA 57
0.0137
MET 58
0.0122
PHE 59
0.0110
GLU 60
0.0111
GLY 61
0.0090
GLU 62
0.0093
ALA 63
0.0107
LEU 64
0.0092
GLY 65
0.0076
LEU 66
0.0102
GLU 67
0.0120
ALA 68
0.0124
MET 69
0.0129
TYR 70
0.0167
GLU 71
0.0218
THR 72
0.0220
ARG 73
0.0285
THR 74
0.0242
ILE 75
0.0238
ARG 76
0.0170
VAL 77
0.0152
PRO 78
0.0115
ASN 79
0.0077
PRO 80
0.0043
HIS 81
0.0106
LYS 82
0.0095
ALA 83
0.0111
GLY 84
0.0121
GLU 85
0.0127
LEU 86
0.0153
PRO 87
0.0151
THR 88
0.0461
GLY 89
0.0286
GLY 90
0.0124
SER 91
0.0119
TYR 92
0.0105
ILE 93
0.0102
ILE 94
0.0075
MET 95
0.0028
GLU 96
0.0018
PHE 97
0.0089
ILE 98
0.0105
ASP 99
0.0131
PHE 100
0.0105
GLY 101
0.0110
GLY 102
0.0150
SER 103
0.0170
ARG 104
0.0323
GLY 105
0.0204
ASN 106
0.0104
GLN 107
0.0095
ALA 108
0.0042
GLU 109
0.0092
LEU 110
0.0120
GLY 111
0.0084
ARG 112
0.0090
LYS 113
0.0128
LEU 114
0.0116
ALA 115
0.0089
GLU 116
0.0097
MET 117
0.0105
HIS 118
0.0079
LYS 119
0.0079
ALA 120
0.0107
GLY 121
0.0090
LYS 122
0.0096
THR 123
0.0096
SER 124
0.0190
LYS 125
0.0184
GLY 126
0.0171
PHE 127
0.0116
GLY 128
0.0082
PHE 129
0.0065
GLU 130
0.0088
VAL 131
0.0087
ASP 132
0.0067
ASN 133
0.0011
THR 134
0.0008
ILE 135
0.0016
GLY 136
0.0026
SER 137
0.0043
THR 138
0.0052
PRO 139
0.0038
GLN 140
0.0040
ILE 141
0.0054
ASN 142
0.0085
THR 143
0.0137
TRP 144
0.0156
SER 145
0.0183
SER 146
0.0236
ASP 147
0.0206
TRP 148
0.0112
ILE 149
0.0124
GLU 150
0.0094
PHE 151
0.0087
TYR 152
0.0082
GLY 153
0.0080
GLU 154
0.0070
LYS 155
0.0059
ARG 156
0.0057
LEU 157
0.0057
GLY 158
0.0043
TYR 159
0.0034
GLN 160
0.0044
LEU 161
0.0054
LYS 162
0.0048
LEU 163
0.0042
ALA 164
0.0044
ARG 165
0.0068
ASP 166
0.0080
GLN 167
0.0061
TYR 168
0.0044
GLY 169
0.0090
ASP 170
0.0103
SER 171
0.0139
ALA 172
0.0146
ILE 173
0.0125
TYR 174
0.0107
GLN 175
0.0117
LYS 176
0.0134
GLY 177
0.0120
HIS 178
0.0101
THR 179
0.0128
LEU 180
0.0122
ILE 181
0.0110
GLN 182
0.0140
ASN 183
0.0141
MET 184
0.0151
ALA 185
0.0173
PRO 186
0.0113
LEU 187
0.0071
PHE 188
0.0166
GLU 189
0.0275
ASN 190
0.0823
VAL 191
0.0266
VAL 192
0.0348
ILE 193
0.0175
GLU 194
0.0184
PRO 195
0.0129
CYS 196
0.0087
LEU 197
0.0068
LEU 198
0.0084
HIS 199
0.0068
GLY 200
0.0061
ASP 201
0.0069
LEU 202
0.0076
TRP 203
0.0074
SER 204
0.0076
GLY 205
0.0092
ASN 206
0.0099
ILE 207
0.0101
ALA 208
0.0113
TYR 209
0.0086
ASP 210
0.0121
LYS 211
0.0236
ASN 212
0.0267
ASN 213
0.0185
GLU 214
0.0101
PRO 215
0.0133
VAL 216
0.0152
ILE 217
0.0138
LEU 218
0.0129
ASP 219
0.0117
PRO 220
0.0083
ALA 221
0.0058
CYS 222
0.0051
TYR 223
0.0050
TYR 224
0.0066
GLY 225
0.0092
HIS 226
0.0100
ASN 227
0.0095
GLU 228
0.0082
ALA 229
0.0060
ASP 230
0.0060
PHE 231
0.0067
GLY 232
0.0027
MET 233
0.0037
SER 234
0.0058
TRP 235
0.0057
CYS 236
0.0040
ALA 237
0.0102
GLY 238
0.0234
PHE 239
0.0162
GLY 240
0.0173
GLU 241
0.0239
SER 242
0.0151
PHE 243
0.0091
TYR 244
0.0094
ASN 245
0.0141
ALA 246
0.0085
TYR 247
0.0073
PHE 248
0.0101
LYS 249
0.0154
VAL 250
0.0114
MET 251
0.0108
PRO 252
0.0122
LYS 253
0.0017
GLN 254
0.0072
ALA 255
0.0143
GLY 256
0.0115
TYR 257
0.0063
GLU 258
0.0070
LYS 259
0.0065
ARG 260
0.0029
ARG 261
0.0013
ASP 262
0.0039
LEU 263
0.0037
TYR 264
0.0068
LEU 265
0.0041
LEU 266
0.0037
TYR 267
0.0040
HIS 268
0.0050
TYR 269
0.0064
LEU 270
0.0063
ASN 271
0.0055
HIS 272
0.0091
TYR 273
0.0086
ASN 274
0.0072
LEU 275
0.0102
PHE 276
0.0130
GLY 277
0.0114
SER 278
0.0120
GLY 279
0.0163
TYR 280
0.0148
ARG 281
0.0130
SER 282
0.0169
SER 283
0.0144
ALA 284
0.0116
MET 285
0.0126
SER 286
0.0107
ILE 287
0.0091
ILE 288
0.0090
ASP 289
0.0071
ASP 290
0.0018
TYR 291
0.0042
LEU 292
0.0140
ARG 293
0.0209
MET 294
0.0134
LEU 295
0.0107
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.