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 = 0.0456
ASP 7
0.0077
PRO 8
0.0053
ILE 9
0.0041
ARG 10
0.0068
GLU 11
0.0085
TRP 12
0.0090
ILE 13
0.0110
LEU 14
0.0143
THR 15
0.0198
GLU 16
0.0143
GLY 17
0.0325
LYS 18
0.0101
ALA 19
0.0107
THR 20
0.0127
GLN 21
0.0088
ILE 22
0.0042
THR 23
0.0056
LYS 24
0.0114
ILE 25
0.0170
GLY 26
0.0152
SER 27
0.0152
VAL 28
0.0133
GLY 29
0.0094
GLY 30
0.0097
GLY 31
0.0310
CYS 32
0.0255
ILE 33
0.0158
ASN 34
0.0122
LEU 35
0.0130
ALA 36
0.0142
SER 37
0.0112
HIS 38
0.0123
TYR 39
0.0117
GLN 40
0.0118
THR 41
0.0066
ASP 42
0.0045
ALA 43
0.0073
GLY 44
0.0102
SER 45
0.0108
PHE 46
0.0073
PHE 47
0.0073
VAL 48
0.0057
LYS 49
0.0076
THR 50
0.0072
ASN 51
0.0072
ARG 52
0.0184
SER 53
0.0189
ILE 54
0.0095
GLY 55
0.0093
PRO 56
0.0087
ALA 57
0.0115
MET 58
0.0094
PHE 59
0.0100
GLU 60
0.0115
GLY 61
0.0161
GLU 62
0.0176
ALA 63
0.0211
LEU 64
0.0218
GLY 65
0.0240
LEU 66
0.0266
GLU 67
0.0316
ALA 68
0.0256
MET 69
0.0186
TYR 70
0.0246
GLU 71
0.0292
THR 72
0.0214
ARG 73
0.0203
THR 74
0.0096
ILE 75
0.0071
ARG 76
0.0133
VAL 77
0.0175
PRO 78
0.0199
ASN 79
0.0234
PRO 80
0.0187
HIS 81
0.0113
LYS 82
0.0092
ALA 83
0.0084
GLY 84
0.0052
GLU 85
0.0046
LEU 86
0.0087
PRO 87
0.0238
THR 88
0.0228
GLY 89
0.0164
GLY 90
0.0102
SER 91
0.0053
TYR 92
0.0080
ILE 93
0.0097
ILE 94
0.0090
MET 95
0.0086
GLU 96
0.0094
PHE 97
0.0129
ILE 98
0.0119
ASP 99
0.0155
PHE 100
0.0069
GLY 101
0.0078
GLY 102
0.0080
SER 103
0.0432
ARG 104
0.0329
GLY 105
0.0203
ASN 106
0.0184
GLN 107
0.0110
ALA 108
0.0084
GLU 109
0.0182
LEU 110
0.0156
GLY 111
0.0129
ARG 112
0.0218
LYS 113
0.0186
LEU 114
0.0140
ALA 115
0.0196
GLU 116
0.0195
MET 117
0.0099
HIS 118
0.0105
LYS 119
0.0205
ALA 120
0.0141
GLY 121
0.0210
LYS 122
0.0198
THR 123
0.0184
SER 124
0.0339
LYS 125
0.0252
GLY 126
0.0140
PHE 127
0.0050
GLY 128
0.0062
PHE 129
0.0085
GLU 130
0.0215
VAL 131
0.0222
ASP 132
0.0182
ASN 133
0.0089
THR 134
0.0053
ILE 135
0.0053
GLY 136
0.0151
SER 137
0.0190
THR 138
0.0157
PRO 139
0.0106
GLN 140
0.0072
ILE 141
0.0104
ASN 142
0.0073
THR 143
0.0060
TRP 144
0.0037
SER 145
0.0105
SER 146
0.0105
ASP 147
0.0117
TRP 148
0.0082
ILE 149
0.0119
GLU 150
0.0118
PHE 151
0.0054
TYR 152
0.0058
GLY 153
0.0064
GLU 154
0.0044
LYS 155
0.0033
ARG 156
0.0033
LEU 157
0.0026
GLY 158
0.0048
TYR 159
0.0078
GLN 160
0.0072
LEU 161
0.0047
LYS 162
0.0053
LEU 163
0.0064
ALA 164
0.0041
ARG 165
0.0057
ASP 166
0.0043
GLN 167
0.0070
TYR 168
0.0111
GLY 169
0.0150
ASP 170
0.0097
SER 171
0.0124
ALA 172
0.0058
ILE 173
0.0023
TYR 174
0.0057
GLN 175
0.0070
LYS 176
0.0050
GLY 177
0.0077
HIS 178
0.0076
HIS 178
0.0076
THR 179
0.0078
LEU 180
0.0078
ILE 181
0.0056
GLN 182
0.0092
ASN 183
0.0090
MET 184
0.0055
ALA 185
0.0068
PRO 186
0.0058
LEU 187
0.0051
PHE 188
0.0058
GLU 189
0.0034
ASN 190
0.0162
VAL 191
0.0059
VAL 192
0.0050
ILE 193
0.0048
GLU 194
0.0037
PRO 195
0.0041
CYS 196
0.0075
LEU 197
0.0045
LEU 198
0.0030
HIS 199
0.0076
GLY 200
0.0029
ASP 201
0.0052
LEU 202
0.0084
TRP 203
0.0123
SER 204
0.0173
GLY 205
0.0096
ASN 206
0.0093
ILE 207
0.0110
ALA 208
0.0115
TYR 209
0.0113
ASP 210
0.0122
LYS 211
0.0259
ASN 212
0.0257
ASN 213
0.0146
GLU 214
0.0179
PRO 215
0.0153
VAL 216
0.0146
ILE 217
0.0134
LEU 218
0.0139
ASP 219
0.0143
PRO 220
0.0128
ALA 221
0.0068
CYS 222
0.0102
TYR 223
0.0041
TYR 224
0.0025
GLY 225
0.0033
HIS 226
0.0045
ASN 227
0.0060
GLU 228
0.0073
ALA 229
0.0043
ASP 230
0.0039
PHE 231
0.0038
GLY 232
0.0045
MET 233
0.0008
SER 234
0.0046
TRP 235
0.0034
CYS 236
0.0059
ALA 237
0.0123
GLY 238
0.0331
PHE 239
0.0254
GLY 240
0.0308
GLU 241
0.0380
SER 242
0.0159
PHE 243
0.0106
TYR 244
0.0090
ASN 245
0.0125
ALA 246
0.0094
TYR 247
0.0095
PHE 248
0.0113
LYS 249
0.0175
VAL 250
0.0165
MET 251
0.0147
PRO 252
0.0135
LYS 253
0.0117
GLN 254
0.0113
ALA 255
0.0107
GLY 256
0.0104
TYR 257
0.0080
GLU 258
0.0091
LYS 259
0.0086
ARG 260
0.0083
ARG 261
0.0080
ASP 262
0.0056
LEU 263
0.0067
TYR 264
0.0072
LEU 265
0.0050
LEU 266
0.0060
TYR 267
0.0054
HIS 268
0.0064
TYR 269
0.0068
LEU 270
0.0075
ASN 271
0.0092
HIS 272
0.0102
TYR 273
0.0080
ASN 274
0.0105
LEU 275
0.0146
PHE 276
0.0166
GLY 277
0.0096
SER 278
0.0035
GLY 279
0.0020
TYR 280
0.0033
ARG 281
0.0014
SER 282
0.0007
SER 283
0.0045
ALA 284
0.0039
MET 285
0.0029
SER 286
0.0065
ILE 287
0.0065
ILE 288
0.0065
ASP 289
0.0074
ASP 290
0.0073
TYR 291
0.0073
LEU 292
0.0058
ARG 293
0.0078
MET 294
0.0069
LEU 295
0.0060
ASP 7
0.0237
PRO 8
0.0185
ILE 9
0.0188
ARG 10
0.0162
GLU 11
0.0170
TRP 12
0.0171
ILE 13
0.0142
LEU 14
0.0125
THR 15
0.0175
GLU 16
0.0165
GLY 17
0.0378
LYS 18
0.0184
ALA 19
0.0043
THR 20
0.0068
GLN 21
0.0056
ILE 22
0.0083
THR 23
0.0150
LYS 24
0.0197
ILE 25
0.0172
GLY 26
0.0183
SER 27
0.0178
VAL 28
0.0225
GLY 29
0.0249
GLY 30
0.0298
GLY 31
0.0289
CYS 32
0.0185
ILE 33
0.0050
ASN 34
0.0073
LEU 35
0.0077
ALA 36
0.0089
SER 37
0.0116
HIS 38
0.0109
TYR 39
0.0109
GLN 40
0.0077
THR 41
0.0048
ASP 42
0.0042
ALA 43
0.0072
GLY 44
0.0072
SER 45
0.0096
PHE 46
0.0080
PHE 47
0.0090
VAL 48
0.0091
LYS 49
0.0085
THR 50
0.0077
ASN 51
0.0071
ARG 52
0.0168
SER 53
0.0167
ILE 54
0.0119
GLY 55
0.0112
PRO 56
0.0089
ALA 57
0.0081
MET 58
0.0058
PHE 59
0.0054
GLU 60
0.0054
GLY 61
0.0034
GLU 62
0.0056
ALA 63
0.0060
LEU 64
0.0070
GLY 65
0.0078
LEU 66
0.0103
GLU 67
0.0129
ALA 68
0.0116
MET 69
0.0137
TYR 70
0.0164
GLU 71
0.0142
THR 72
0.0131
ARG 73
0.0137
THR 74
0.0144
ILE 75
0.0109
ARG 76
0.0139
VAL 77
0.0125
PRO 78
0.0113
ASN 79
0.0086
PRO 80
0.0064
HIS 81
0.0098
LYS 82
0.0035
ALA 83
0.0036
GLY 84
0.0064
GLU 85
0.0088
LEU 86
0.0077
PRO 87
0.0082
THR 88
0.0245
GLY 89
0.0099
GLY 90
0.0129
SER 91
0.0076
TYR 92
0.0059
ILE 93
0.0047
ILE 94
0.0085
MET 95
0.0066
GLU 96
0.0061
PHE 97
0.0089
ILE 98
0.0062
ASP 99
0.0102
PHE 100
0.0062
GLY 101
0.0063
GLY 102
0.0058
SER 103
0.0027
ARG 104
0.0119
GLY 105
0.0189
ASN 106
0.0180
GLN 107
0.0123
ALA 108
0.0090
GLU 109
0.0110
LEU 110
0.0097
GLY 111
0.0075
ARG 112
0.0095
LYS 113
0.0076
LEU 114
0.0046
ALA 115
0.0083
GLU 116
0.0105
MET 117
0.0083
HIS 118
0.0051
LYS 119
0.0121
ALA 120
0.0098
GLY 121
0.0060
LYS 122
0.0062
THR 123
0.0076
SER 124
0.0222
LYS 125
0.0101
GLY 126
0.0052
PHE 127
0.0050
GLY 128
0.0088
PHE 129
0.0089
GLU 130
0.0120
VAL 131
0.0131
ASP 132
0.0154
ASN 133
0.0150
THR 134
0.0196
ILE 135
0.0196
GLY 136
0.0310
SER 137
0.0404
THR 138
0.0292
PRO 139
0.0205
GLN 140
0.0149
ILE 141
0.0145
ASN 142
0.0135
THR 143
0.0138
TRP 144
0.0110
SER 145
0.0013
SER 146
0.0030
ASP 147
0.0062
TRP 148
0.0071
ILE 149
0.0097
GLU 150
0.0086
PHE 151
0.0070
TYR 152
0.0096
GLY 153
0.0113
GLU 154
0.0059
LYS 155
0.0052
ARG 156
0.0081
LEU 157
0.0099
GLY 158
0.0091
TYR 159
0.0041
GLN 160
0.0070
LEU 161
0.0022
LYS 162
0.0072
LEU 163
0.0104
ALA 164
0.0054
ARG 165
0.0128
ASP 166
0.0264
GLN 167
0.0163
TYR 168
0.0179
GLY 169
0.0271
ASP 170
0.0172
SER 171
0.0180
ALA 172
0.0166
ILE 173
0.0130
TYR 174
0.0093
GLN 175
0.0126
LYS 176
0.0123
GLY 177
0.0157
HIS 178
0.0170
THR 179
0.0146
LEU 180
0.0144
ILE 181
0.0294
GLN 182
0.0356
ASN 183
0.0259
MET 184
0.0182
ALA 185
0.0174
PRO 186
0.0139
LEU 187
0.0063
PHE 188
0.0080
GLU 189
0.0069
ASN 190
0.0184
VAL 191
0.0135
VAL 192
0.0083
ILE 193
0.0023
GLU 194
0.0042
PRO 195
0.0036
CYS 196
0.0057
LEU 197
0.0051
LEU 198
0.0054
HIS 199
0.0117
GLY 200
0.0125
ASP 201
0.0152
LEU 202
0.0131
TRP 203
0.0137
SER 204
0.0160
GLY 205
0.0077
ASN 206
0.0075
ILE 207
0.0079
ALA 208
0.0116
TYR 209
0.0088
ASP 210
0.0091
LYS 211
0.0209
ASN 212
0.0155
ASN 213
0.0063
GLU 214
0.0048
PRO 215
0.0085
VAL 216
0.0108
ILE 217
0.0104
LEU 218
0.0086
ASP 219
0.0070
PRO 220
0.0132
ALA 221
0.0124
CYS 222
0.0092
TYR 223
0.0083
TYR 224
0.0058
GLY 225
0.0061
HIS 226
0.0032
ASN 227
0.0042
GLU 228
0.0051
ALA 229
0.0029
ASP 230
0.0045
PHE 231
0.0040
GLY 232
0.0027
MET 233
0.0043
SER 234
0.0040
TRP 235
0.0090
CYS 236
0.0047
ALA 237
0.0109
GLY 238
0.0316
PHE 239
0.0219
GLY 240
0.0205
GLU 241
0.0254
SER 242
0.0143
PHE 243
0.0079
TYR 244
0.0088
ASN 245
0.0078
ALA 246
0.0053
TYR 247
0.0055
PHE 248
0.0042
LYS 249
0.0049
VAL 250
0.0082
MET 251
0.0074
PRO 252
0.0093
LYS 253
0.0125
GLN 254
0.0087
ALA 255
0.0092
GLY 256
0.0114
TYR 257
0.0108
GLU 258
0.0187
LYS 259
0.0118
ARG 260
0.0111
ARG 261
0.0138
ASP 262
0.0127
LEU 263
0.0097
TYR 264
0.0103
LEU 265
0.0087
LEU 266
0.0099
TYR 267
0.0085
HIS 268
0.0116
TYR 269
0.0161
LEU 270
0.0176
ASN 271
0.0148
HIS 272
0.0204
TYR 273
0.0202
ASN 274
0.0204
LEU 275
0.0214
PHE 276
0.0238
GLY 277
0.0200
SER 278
0.0206
GLY 279
0.0166
TYR 280
0.0198
ARG 281
0.0194
SER 282
0.0197
SER 283
0.0153
ALA 284
0.0147
MET 285
0.0151
SER 286
0.0182
ILE 287
0.0107
ILE 288
0.0079
ASP 289
0.0114
ASP 290
0.0090
TYR 291
0.0021
LEU 292
0.0151
ARG 293
0.0213
MET 294
0.0205
LEU 295
0.0456
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.