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 = 0.0603
ASP 7
0.0228
PRO 8
0.0192
ILE 9
0.0100
ARG 10
0.0049
GLU 11
0.0116
TRP 12
0.0120
ILE 13
0.0100
LEU 14
0.0158
THR 15
0.0235
GLU 16
0.0264
GLY 17
0.0215
LYS 18
0.0296
ALA 19
0.0256
THR 20
0.0253
GLN 21
0.0251
ILE 22
0.0227
THR 23
0.0328
LYS 24
0.0336
ILE 25
0.0265
GLY 26
0.0297
SER 27
0.0292
VAL 28
0.0256
GLY 29
0.0372
GLY 30
0.0400
GLY 31
0.0599
CYS 32
0.0506
ILE 33
0.0467
ASN 34
0.0360
LEU 35
0.0325
ALA 36
0.0275
SER 37
0.0260
HIS 38
0.0258
TYR 39
0.0207
GLN 40
0.0303
THR 41
0.0287
ASP 42
0.0372
ALA 43
0.0353
GLY 44
0.0336
SER 45
0.0257
PHE 46
0.0152
PHE 47
0.0151
VAL 48
0.0144
LYS 49
0.0219
THR 50
0.0268
ASN 51
0.0332
ARG 52
0.0448
SER 53
0.0440
ILE 54
0.0339
GLY 55
0.0343
PRO 56
0.0268
ALA 57
0.0225
MET 58
0.0184
PHE 59
0.0147
GLU 60
0.0144
GLY 61
0.0106
GLU 62
0.0073
ALA 63
0.0051
LEU 64
0.0070
GLY 65
0.0054
LEU 66
0.0030
GLU 67
0.0021
ALA 68
0.0033
MET 69
0.0028
TYR 70
0.0011
GLU 71
0.0021
THR 72
0.0023
ARG 73
0.0009
THR 74
0.0013
ILE 75
0.0023
ARG 76
0.0025
VAL 77
0.0037
PRO 78
0.0058
ASN 79
0.0057
PRO 80
0.0015
HIS 81
0.0048
LYS 82
0.0105
ALA 83
0.0165
GLY 84
0.0253
GLU 85
0.0362
LEU 86
0.0405
PRO 87
0.0519
THR 88
0.0603
GLY 89
0.0544
GLY 90
0.0413
SER 91
0.0298
TYR 92
0.0212
ILE 93
0.0124
ILE 94
0.0051
MET 95
0.0049
GLU 96
0.0092
PHE 97
0.0185
ILE 98
0.0132
ASP 99
0.0136
PHE 100
0.0089
GLY 101
0.0084
GLY 102
0.0070
SER 103
0.0068
ARG 104
0.0068
GLY 105
0.0066
ASN 106
0.0052
GLN 107
0.0063
ALA 108
0.0061
GLU 109
0.0044
LEU 110
0.0049
GLY 111
0.0058
ARG 112
0.0054
LYS 113
0.0039
LEU 114
0.0046
ALA 115
0.0056
GLU 116
0.0048
MET 117
0.0043
HIS 118
0.0052
LYS 119
0.0054
ALA 120
0.0046
GLY 121
0.0056
LYS 122
0.0055
THR 123
0.0060
SER 124
0.0069
LYS 125
0.0068
GLY 126
0.0060
PHE 127
0.0056
GLY 128
0.0055
PHE 129
0.0060
GLU 130
0.0073
VAL 131
0.0072
ASP 132
0.0069
ASN 133
0.0070
THR 134
0.0062
ILE 135
0.0052
GLY 136
0.0069
SER 137
0.0061
THR 138
0.0044
PRO 139
0.0048
GLN 140
0.0048
ILE 141
0.0046
ASN 142
0.0054
THR 143
0.0053
TRP 144
0.0058
SER 145
0.0050
SER 146
0.0057
ASP 147
0.0051
TRP 148
0.0048
ILE 149
0.0039
GLU 150
0.0034
PHE 151
0.0038
TYR 152
0.0034
GLY 153
0.0022
GLU 154
0.0021
LYS 155
0.0028
ARG 156
0.0029
LEU 157
0.0020
GLY 158
0.0010
TYR 159
0.0015
GLN 160
0.0029
LEU 161
0.0030
LYS 162
0.0033
LEU 163
0.0044
ALA 164
0.0055
ARG 165
0.0059
ASP 166
0.0066
GLN 167
0.0073
TYR 168
0.0083
GLY 169
0.0082
ASP 170
0.0072
SER 171
0.0066
ALA 172
0.0060
ILE 173
0.0047
TYR 174
0.0041
GLN 175
0.0045
LYS 176
0.0033
GLY 177
0.0023
HIS 178
0.0021
HIS 178
0.0021
THR 179
0.0023
LEU 180
0.0006
ILE 181
0.0009
GLN 182
0.0025
ASN 183
0.0021
MET 184
0.0024
ALA 185
0.0041
PRO 186
0.0044
LEU 187
0.0047
PHE 188
0.0055
GLU 189
0.0064
ASN 190
0.0069
VAL 191
0.0075
VAL 192
0.0076
ILE 193
0.0061
GLU 194
0.0061
PRO 195
0.0055
CYS 196
0.0054
LEU 197
0.0051
LEU 198
0.0053
HIS 199
0.0043
GLY 200
0.0047
ASP 201
0.0049
LEU 202
0.0041
TRP 203
0.0051
SER 204
0.0053
GLY 205
0.0061
ASN 206
0.0050
ILE 207
0.0047
ALA 208
0.0070
TYR 209
0.0058
ASP 210
0.0062
LYS 211
0.0079
ASN 212
0.0055
ASN 213
0.0045
GLU 214
0.0034
PRO 215
0.0040
VAL 216
0.0045
ILE 217
0.0042
LEU 218
0.0049
ASP 219
0.0057
PRO 220
0.0047
ALA 221
0.0056
CYS 222
0.0051
TYR 223
0.0054
TYR 224
0.0056
GLY 225
0.0055
HIS 226
0.0054
ASN 227
0.0060
GLU 228
0.0062
ALA 229
0.0050
ASP 230
0.0052
PHE 231
0.0059
GLY 232
0.0051
MET 233
0.0053
SER 234
0.0057
TRP 235
0.0057
CYS 236
0.0060
ALA 237
0.0057
GLY 238
0.0080
PHE 239
0.0074
GLY 240
0.0090
GLU 241
0.0105
SER 242
0.0092
PHE 243
0.0078
TYR 244
0.0084
ASN 245
0.0094
ALA 246
0.0080
TYR 247
0.0076
PHE 248
0.0086
LYS 249
0.0089
VAL 250
0.0076
MET 251
0.0077
PRO 252
0.0088
LYS 253
0.0092
GLN 254
0.0084
ALA 255
0.0081
GLY 256
0.0074
TYR 257
0.0076
GLU 258
0.0079
LYS 259
0.0065
ARG 260
0.0058
ARG 261
0.0064
ASP 262
0.0052
LEU 263
0.0041
TYR 264
0.0047
LEU 265
0.0049
LEU 266
0.0036
TYR 267
0.0036
HIS 268
0.0045
TYR 269
0.0044
LEU 270
0.0037
ASN 271
0.0051
HIS 272
0.0062
TYR 273
0.0061
ASN 274
0.0064
LEU 275
0.0071
PHE 276
0.0083
GLY 277
0.0090
SER 278
0.0084
GLY 279
0.0080
TYR 280
0.0068
ARG 281
0.0065
SER 282
0.0065
SER 283
0.0056
ALA 284
0.0047
MET 285
0.0046
SER 286
0.0048
ILE 287
0.0039
ILE 288
0.0028
ASP 289
0.0034
ASP 290
0.0033
TYR 291
0.0020
LEU 292
0.0012
ARG 293
0.0017
MET 294
0.0022
LEU 295
0.0013
ASP 7
0.0239
PRO 8
0.0214
ILE 9
0.0118
ARG 10
0.0061
GLU 11
0.0124
TRP 12
0.0126
ILE 13
0.0097
LEU 14
0.0150
THR 15
0.0245
GLU 16
0.0275
GLY 17
0.0228
LYS 18
0.0316
ALA 19
0.0267
THR 20
0.0258
GLN 21
0.0247
ILE 22
0.0228
THR 23
0.0339
LYS 24
0.0353
ILE 25
0.0292
GLY 26
0.0328
SER 27
0.0323
VAL 28
0.0261
GLY 29
0.0382
GLY 30
0.0417
GLY 31
0.0522
CYS 32
0.0459
ILE 33
0.0411
ASN 34
0.0328
LEU 35
0.0291
ALA 36
0.0243
SER 37
0.0234
HIS 38
0.0230
TYR 39
0.0184
GLN 40
0.0282
THR 41
0.0273
ASP 42
0.0357
ALA 43
0.0339
GLY 44
0.0314
SER 45
0.0236
PHE 46
0.0136
PHE 47
0.0131
VAL 48
0.0125
LYS 49
0.0199
THR 50
0.0250
ASN 51
0.0312
ARG 52
0.0428
SER 53
0.0418
ILE 54
0.0313
GLY 55
0.0325
PRO 56
0.0260
ALA 57
0.0215
MET 58
0.0180
PHE 59
0.0144
GLU 60
0.0140
GLY 61
0.0102
GLU 62
0.0072
ALA 63
0.0053
LEU 64
0.0070
GLY 65
0.0055
LEU 66
0.0034
GLU 67
0.0022
ALA 68
0.0033
MET 69
0.0033
TYR 70
0.0015
GLU 71
0.0017
THR 72
0.0027
ARG 73
0.0014
THR 74
0.0022
ILE 75
0.0030
ARG 76
0.0024
VAL 77
0.0036
PRO 78
0.0054
ASN 79
0.0054
PRO 80
0.0019
HIS 81
0.0054
LYS 82
0.0112
ALA 83
0.0163
GLY 84
0.0248
GLU 85
0.0349
LEU 86
0.0390
PRO 87
0.0502
THR 88
0.0588
GLY 89
0.0527
GLY 90
0.0395
SER 91
0.0284
TYR 92
0.0202
ILE 93
0.0119
ILE 94
0.0044
MET 95
0.0040
GLU 96
0.0081
PHE 97
0.0164
ILE 98
0.0119
ASP 99
0.0124
PHE 100
0.0087
GLY 101
0.0083
GLY 102
0.0070
SER 103
0.0066
ARG 104
0.0063
GLY 105
0.0061
ASN 106
0.0056
GLN 107
0.0070
ALA 108
0.0070
GLU 109
0.0052
LEU 110
0.0054
GLY 111
0.0064
ARG 112
0.0063
LYS 113
0.0047
LEU 114
0.0052
ALA 115
0.0063
GLU 116
0.0056
MET 117
0.0050
HIS 118
0.0058
LYS 119
0.0063
ALA 120
0.0056
GLY 121
0.0063
LYS 122
0.0061
THR 123
0.0065
SER 124
0.0076
LYS 125
0.0073
GLY 126
0.0063
PHE 127
0.0058
GLY 128
0.0054
PHE 129
0.0059
GLU 130
0.0073
VAL 131
0.0068
ASP 132
0.0061
ASN 133
0.0062
THR 134
0.0053
ILE 135
0.0046
GLY 136
0.0062
SER 137
0.0052
THR 138
0.0034
PRO 139
0.0037
GLN 140
0.0040
ILE 141
0.0040
ASN 142
0.0050
THR 143
0.0052
TRP 144
0.0059
SER 145
0.0055
SER 146
0.0064
ASP 147
0.0057
TRP 148
0.0051
ILE 149
0.0041
GLU 150
0.0039
PHE 151
0.0040
TYR 152
0.0034
GLY 153
0.0024
GLU 154
0.0026
LYS 155
0.0027
ARG 156
0.0026
LEU 157
0.0020
GLY 158
0.0020
TYR 159
0.0018
GLN 160
0.0028
LEU 161
0.0034
LYS 162
0.0037
LEU 163
0.0041
ALA 164
0.0054
ARG 165
0.0061
ASP 166
0.0062
GLN 167
0.0067
TYR 168
0.0081
GLY 169
0.0082
ASP 170
0.0074
SER 171
0.0071
ALA 172
0.0069
ILE 173
0.0054
TYR 174
0.0048
GLN 175
0.0055
LYS 176
0.0046
GLY 177
0.0034
HIS 178
0.0035
THR 179
0.0038
LEU 180
0.0023
ILE 181
0.0021
GLN 182
0.0035
ASN 183
0.0028
MET 184
0.0025
ALA 185
0.0042
PRO 186
0.0043
LEU 187
0.0046
PHE 188
0.0056
GLU 189
0.0067
ASN 190
0.0077
VAL 191
0.0084
VAL 192
0.0087
ILE 193
0.0066
GLU 194
0.0067
PRO 195
0.0059
CYS 196
0.0058
LEU 197
0.0055
LEU 198
0.0055
HIS 199
0.0045
GLY 200
0.0047
ASP 201
0.0048
LEU 202
0.0041
TRP 203
0.0050
SER 204
0.0052
GLY 205
0.0059
ASN 206
0.0049
ILE 207
0.0047
ALA 208
0.0069
TYR 209
0.0058
ASP 210
0.0061
LYS 211
0.0077
ASN 212
0.0054
ASN 213
0.0046
GLU 214
0.0035
PRO 215
0.0042
VAL 216
0.0045
ILE 217
0.0042
LEU 218
0.0049
ASP 219
0.0057
PRO 220
0.0049
ALA 221
0.0054
CYS 222
0.0050
TYR 223
0.0053
TYR 224
0.0057
GLY 225
0.0055
HIS 226
0.0057
ASN 227
0.0063
GLU 228
0.0065
ALA 229
0.0051
ASP 230
0.0054
PHE 231
0.0062
GLY 232
0.0053
MET 233
0.0055
SER 234
0.0060
TRP 235
0.0060
CYS 236
0.0062
ALA 237
0.0059
GLY 238
0.0088
PHE 239
0.0081
GLY 240
0.0100
GLU 241
0.0117
SER 242
0.0105
PHE 243
0.0087
TYR 244
0.0093
ASN 245
0.0106
ALA 246
0.0092
TYR 247
0.0085
PHE 248
0.0097
LYS 249
0.0102
VAL 250
0.0087
MET 251
0.0087
PRO 252
0.0101
LYS 253
0.0104
GLN 254
0.0094
ALA 255
0.0090
GLY 256
0.0079
TYR 257
0.0082
GLU 258
0.0086
LYS 259
0.0068
ARG 260
0.0060
ARG 261
0.0068
ASP 262
0.0055
LEU 263
0.0042
TYR 264
0.0048
LEU 265
0.0051
LEU 266
0.0039
TYR 267
0.0036
HIS 268
0.0046
TYR 269
0.0047
LEU 270
0.0039
ASN 271
0.0050
HIS 272
0.0063
TYR 273
0.0062
ASN 274
0.0061
LEU 275
0.0068
PHE 276
0.0083
GLY 277
0.0092
SER 278
0.0087
GLY 279
0.0082
TYR 280
0.0072
ARG 281
0.0069
SER 282
0.0071
SER 283
0.0064
ALA 284
0.0055
MET 285
0.0056
SER 286
0.0060
ILE 287
0.0048
ILE 288
0.0040
ASP 289
0.0049
ASP 290
0.0046
TYR 291
0.0031
LEU 292
0.0032
ARG 293
0.0039
MET 294
0.0030
LEU 295
0.0019
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.