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 = 0.0447
ASP 7
0.0108
PRO 8
0.0093
ILE 9
0.0073
ARG 10
0.0075
GLU 11
0.0094
TRP 12
0.0067
ILE 13
0.0058
LEU 14
0.0071
THR 15
0.0069
GLU 16
0.0050
GLY 17
0.0063
LYS 18
0.0079
ALA 19
0.0074
THR 20
0.0068
GLN 21
0.0099
ILE 22
0.0025
THR 23
0.0028
LYS 24
0.0015
ILE 25
0.0078
GLY 26
0.0099
SER 27
0.0126
VAL 28
0.0097
GLY 29
0.0101
GLY 30
0.0088
GLY 31
0.0183
CYS 32
0.0112
ILE 33
0.0190
ASN 34
0.0187
LEU 35
0.0186
ALA 36
0.0213
SER 37
0.0116
HIS 38
0.0125
TYR 39
0.0158
GLN 40
0.0231
THR 41
0.0205
ASP 42
0.0208
ALA 43
0.0173
GLY 44
0.0189
SER 45
0.0216
PHE 46
0.0129
PHE 47
0.0074
VAL 48
0.0059
LYS 49
0.0173
THR 50
0.0168
ASN 51
0.0149
ARG 52
0.0087
SER 53
0.0200
ILE 54
0.0317
GLY 55
0.0353
PRO 56
0.0393
ALA 57
0.0393
MET 58
0.0280
PHE 59
0.0307
GLU 60
0.0349
GLY 61
0.0192
GLU 62
0.0175
ALA 63
0.0147
LEU 64
0.0186
GLY 65
0.0174
LEU 66
0.0131
GLU 67
0.0217
ALA 68
0.0218
MET 69
0.0137
TYR 70
0.0102
GLU 71
0.0129
THR 72
0.0122
ARG 73
0.0365
THR 74
0.0278
ILE 75
0.0113
ARG 76
0.0120
VAL 77
0.0124
PRO 78
0.0145
ASN 79
0.0174
PRO 80
0.0167
HIS 81
0.0173
LYS 82
0.0210
ALA 83
0.0216
GLY 84
0.0231
GLU 85
0.0447
LEU 86
0.0257
PRO 87
0.0239
THR 88
0.0286
GLY 89
0.0301
GLY 90
0.0240
SER 91
0.0252
TYR 92
0.0240
ILE 93
0.0217
ILE 94
0.0119
MET 95
0.0113
GLU 96
0.0139
PHE 97
0.0177
ILE 98
0.0198
ASP 99
0.0251
PHE 100
0.0136
GLY 101
0.0125
GLY 102
0.0114
SER 103
0.0201
ARG 104
0.0199
GLY 105
0.0136
ASN 106
0.0184
GLN 107
0.0160
ALA 108
0.0158
GLU 109
0.0144
LEU 110
0.0144
GLY 111
0.0150
ARG 112
0.0130
LYS 113
0.0115
LEU 114
0.0118
ALA 115
0.0160
GLU 116
0.0140
MET 117
0.0098
HIS 118
0.0091
LYS 119
0.0147
ALA 120
0.0129
GLY 121
0.0151
LYS 122
0.0158
THR 123
0.0163
SER 124
0.0220
LYS 125
0.0191
GLY 126
0.0031
PHE 127
0.0100
GLY 128
0.0122
PHE 129
0.0156
GLU 130
0.0197
VAL 131
0.0172
ASP 132
0.0160
ASN 133
0.0068
THR 134
0.0067
ILE 135
0.0086
GLY 136
0.0091
SER 137
0.0071
THR 138
0.0064
PRO 139
0.0080
GLN 140
0.0098
ILE 141
0.0103
ASN 142
0.0111
THR 143
0.0030
TRP 144
0.0018
SER 145
0.0104
SER 146
0.0151
ASP 147
0.0219
TRP 148
0.0193
ILE 149
0.0213
GLU 150
0.0202
PHE 151
0.0167
TYR 152
0.0175
GLY 153
0.0188
GLU 154
0.0169
LYS 155
0.0151
ARG 156
0.0178
LEU 157
0.0116
GLY 158
0.0099
TYR 159
0.0078
GLN 160
0.0029
LEU 161
0.0061
LYS 162
0.0016
LEU 163
0.0079
ALA 164
0.0092
ARG 165
0.0093
ASP 166
0.0118
GLN 167
0.0115
TYR 168
0.0131
GLY 169
0.0143
ASP 170
0.0141
SER 171
0.0109
ALA 172
0.0120
ILE 173
0.0127
TYR 174
0.0099
GLN 175
0.0080
LYS 176
0.0087
GLY 177
0.0129
HIS 178
0.0124
HIS 178
0.0124
THR 179
0.0085
LEU 180
0.0082
ILE 181
0.0251
GLN 182
0.0315
ASN 183
0.0209
MET 184
0.0113
ALA 185
0.0153
PRO 186
0.0140
LEU 187
0.0048
PHE 188
0.0058
GLU 189
0.0047
ASN 190
0.0393
VAL 191
0.0098
VAL 192
0.0204
ILE 193
0.0088
GLU 194
0.0053
PRO 195
0.0047
CYS 196
0.0081
LEU 197
0.0090
LEU 198
0.0097
HIS 199
0.0088
GLY 200
0.0084
ASP 201
0.0068
LEU 202
0.0078
TRP 203
0.0092
SER 204
0.0094
GLY 205
0.0064
ASN 206
0.0054
ILE 207
0.0037
ALA 208
0.0140
TYR 209
0.0091
ASP 210
0.0125
LYS 211
0.0218
ASN 212
0.0240
ASN 213
0.0124
GLU 214
0.0083
PRO 215
0.0064
VAL 216
0.0105
ILE 217
0.0074
LEU 218
0.0062
ASP 219
0.0069
PRO 220
0.0118
ALA 221
0.0124
CYS 222
0.0165
TYR 223
0.0146
TYR 224
0.0121
GLY 225
0.0138
HIS 226
0.0059
ASN 227
0.0064
GLU 228
0.0058
ALA 229
0.0026
ASP 230
0.0057
PHE 231
0.0071
GLY 232
0.0086
MET 233
0.0095
SER 234
0.0125
TRP 235
0.0124
CYS 236
0.0122
ALA 237
0.0139
GLY 238
0.0273
PHE 239
0.0189
GLY 240
0.0165
GLU 241
0.0166
SER 242
0.0098
PHE 243
0.0037
TYR 244
0.0075
ASN 245
0.0096
ALA 246
0.0100
TYR 247
0.0048
PHE 248
0.0025
LYS 249
0.0097
VAL 250
0.0102
MET 251
0.0074
PRO 252
0.0039
LYS 253
0.0075
GLN 254
0.0078
ALA 255
0.0099
GLY 256
0.0107
TYR 257
0.0124
GLU 258
0.0186
LYS 259
0.0135
ARG 260
0.0094
ARG 261
0.0150
ASP 262
0.0122
LEU 263
0.0067
TYR 264
0.0111
LEU 265
0.0099
LEU 266
0.0059
TYR 267
0.0058
HIS 268
0.0069
TYR 269
0.0080
LEU 270
0.0064
ASN 271
0.0085
HIS 272
0.0090
TYR 273
0.0090
ASN 274
0.0096
LEU 275
0.0098
PHE 276
0.0090
GLY 277
0.0118
SER 278
0.0087
GLY 279
0.0072
TYR 280
0.0078
ARG 281
0.0085
SER 282
0.0069
SER 283
0.0064
ALA 284
0.0109
MET 285
0.0116
SER 286
0.0082
ILE 287
0.0066
ILE 288
0.0097
ASP 289
0.0100
ASP 290
0.0065
TYR 291
0.0054
LEU 292
0.0151
ARG 293
0.0226
MET 294
0.0119
LEU 295
0.0319
ASP 7
0.0239
PRO 8
0.0230
ILE 9
0.0206
ARG 10
0.0198
GLU 11
0.0249
TRP 12
0.0239
ILE 13
0.0194
LEU 14
0.0168
THR 15
0.0189
GLU 16
0.0210
GLY 17
0.0378
LYS 18
0.0238
ALA 19
0.0095
THR 20
0.0134
GLN 21
0.0260
ILE 22
0.0193
THR 23
0.0229
LYS 24
0.0260
ILE 25
0.0156
GLY 26
0.0090
SER 27
0.0171
VAL 28
0.0315
GLY 29
0.0295
GLY 30
0.0170
GLY 31
0.0157
CYS 32
0.0122
ILE 33
0.0125
ASN 34
0.0099
LEU 35
0.0113
ALA 36
0.0108
SER 37
0.0029
HIS 38
0.0011
TYR 39
0.0028
GLN 40
0.0031
THR 41
0.0039
ASP 42
0.0052
ALA 43
0.0028
GLY 44
0.0034
SER 45
0.0043
PHE 46
0.0028
PHE 47
0.0023
VAL 48
0.0027
LYS 49
0.0060
THR 50
0.0067
ASN 51
0.0058
ARG 52
0.0029
SER 53
0.0018
ILE 54
0.0025
GLY 55
0.0058
PRO 56
0.0066
ALA 57
0.0044
MET 58
0.0032
PHE 59
0.0043
GLU 60
0.0040
GLY 61
0.0031
GLU 62
0.0024
ALA 63
0.0025
LEU 64
0.0041
GLY 65
0.0028
LEU 66
0.0031
GLU 67
0.0056
ALA 68
0.0044
MET 69
0.0014
TYR 70
0.0046
GLU 71
0.0059
THR 72
0.0030
ARG 73
0.0014
THR 74
0.0033
ILE 75
0.0026
ARG 76
0.0053
VAL 77
0.0049
PRO 78
0.0064
ASN 79
0.0063
PRO 80
0.0057
HIS 81
0.0046
LYS 82
0.0041
ALA 83
0.0047
GLY 84
0.0068
GLU 85
0.0137
LEU 86
0.0088
PRO 87
0.0144
THR 88
0.0180
GLY 89
0.0103
GLY 90
0.0068
SER 91
0.0068
TYR 92
0.0063
ILE 93
0.0045
ILE 94
0.0029
MET 95
0.0030
GLU 96
0.0027
PHE 97
0.0053
ILE 98
0.0093
ASP 99
0.0169
PHE 100
0.0066
GLY 101
0.0045
GLY 102
0.0053
SER 103
0.0222
ARG 104
0.0262
GLY 105
0.0263
ASN 106
0.0097
GLN 107
0.0090
ALA 108
0.0098
GLU 109
0.0039
LEU 110
0.0041
GLY 111
0.0067
ARG 112
0.0052
LYS 113
0.0056
LEU 114
0.0052
ALA 115
0.0062
GLU 116
0.0071
MET 117
0.0063
HIS 118
0.0058
LYS 119
0.0095
ALA 120
0.0096
GLY 121
0.0097
LYS 122
0.0101
THR 123
0.0102
SER 124
0.0186
LYS 125
0.0110
GLY 126
0.0038
PHE 127
0.0044
GLY 128
0.0041
PHE 129
0.0035
GLU 130
0.0037
VAL 131
0.0044
ASP 132
0.0056
ASN 133
0.0058
THR 134
0.0056
ILE 135
0.0046
GLY 136
0.0043
SER 137
0.0079
THR 138
0.0096
PRO 139
0.0095
GLN 140
0.0071
ILE 141
0.0066
ASN 142
0.0056
THR 143
0.0062
TRP 144
0.0060
SER 145
0.0065
SER 146
0.0109
ASP 147
0.0113
TRP 148
0.0077
ILE 149
0.0051
GLU 150
0.0060
PHE 151
0.0041
TYR 152
0.0023
GLY 153
0.0026
GLU 154
0.0053
LYS 155
0.0049
ARG 156
0.0044
LEU 157
0.0095
GLY 158
0.0117
TYR 159
0.0110
GLN 160
0.0110
LEU 161
0.0122
LYS 162
0.0135
LEU 163
0.0120
ALA 164
0.0083
ARG 165
0.0083
ASP 166
0.0087
GLN 167
0.0065
TYR 168
0.0053
GLY 169
0.0032
ASP 170
0.0053
SER 171
0.0108
ALA 172
0.0085
ILE 173
0.0078
TYR 174
0.0093
GLN 175
0.0082
LYS 176
0.0071
GLY 177
0.0081
HIS 178
0.0092
THR 179
0.0089
LEU 180
0.0050
ILE 181
0.0085
GLN 182
0.0133
ASN 183
0.0126
MET 184
0.0070
ALA 185
0.0079
PRO 186
0.0136
LEU 187
0.0094
PHE 188
0.0110
GLU 189
0.0146
ASN 190
0.0239
VAL 191
0.0183
VAL 192
0.0219
ILE 193
0.0128
GLU 194
0.0112
PRO 195
0.0057
CYS 196
0.0025
LEU 197
0.0033
LEU 198
0.0026
HIS 199
0.0019
GLY 200
0.0031
ASP 201
0.0039
LEU 202
0.0070
TRP 203
0.0087
SER 204
0.0093
GLY 205
0.0050
ASN 206
0.0033
ILE 207
0.0028
ALA 208
0.0059
TYR 209
0.0067
ASP 210
0.0097
LYS 211
0.0218
ASN 212
0.0205
ASN 213
0.0125
GLU 214
0.0086
PRO 215
0.0062
VAL 216
0.0055
ILE 217
0.0023
LEU 218
0.0019
ASP 219
0.0026
PRO 220
0.0017
ALA 221
0.0025
CYS 222
0.0018
TYR 223
0.0025
TYR 224
0.0021
GLY 225
0.0023
HIS 226
0.0087
ASN 227
0.0073
GLU 228
0.0075
ALA 229
0.0059
ASP 230
0.0054
PHE 231
0.0055
GLY 232
0.0077
MET 233
0.0085
SER 234
0.0083
TRP 235
0.0103
CYS 236
0.0114
ALA 237
0.0102
GLY 238
0.0144
PHE 239
0.0096
GLY 240
0.0085
GLU 241
0.0098
SER 242
0.0134
PHE 243
0.0098
TYR 244
0.0069
ASN 245
0.0116
ALA 246
0.0125
TYR 247
0.0067
PHE 248
0.0070
LYS 249
0.0114
VAL 250
0.0088
MET 251
0.0044
PRO 252
0.0034
LYS 253
0.0125
GLN 254
0.0153
ALA 255
0.0180
GLY 256
0.0151
TYR 257
0.0128
GLU 258
0.0113
LYS 259
0.0091
ARG 260
0.0089
ARG 261
0.0071
ASP 262
0.0045
LEU 263
0.0052
TYR 264
0.0056
LEU 265
0.0059
LEU 266
0.0064
TYR 267
0.0042
HIS 268
0.0071
TYR 269
0.0078
LEU 270
0.0072
ASN 271
0.0073
HIS 272
0.0067
TYR 273
0.0067
ASN 274
0.0056
LEU 275
0.0055
PHE 276
0.0058
GLY 277
0.0083
SER 278
0.0100
GLY 279
0.0099
TYR 280
0.0072
ARG 281
0.0091
SER 282
0.0079
SER 283
0.0074
ALA 284
0.0074
MET 285
0.0088
SER 286
0.0101
ILE 287
0.0077
ILE 288
0.0071
ASP 289
0.0133
ASP 290
0.0125
TYR 291
0.0073
LEU 292
0.0103
ARG 293
0.0174
MET 294
0.0160
LEU 295
0.0173
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.