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 = 0.0272
MET 1
0.0132
GLU 2
0.0165
ASN 3
0.0184
ASP 4
0.0149
PRO 5
0.0167
ARG 6
0.0147
VAL 7
0.0161
ARG 8
0.0201
LYS 9
0.0202
PHE 10
0.0195
ALA 11
0.0223
SER 12
0.0253
ASP 13
0.0248
GLY 14
0.0260
ALA 15
0.0221
GLN 16
0.0224
TRP 17
0.0182
ALA 18
0.0184
ILE 19
0.0223
LYS 20
0.0206
TRP 21
0.0174
GLN 22
0.0206
LYS 23
0.0234
LYS 24
0.0207
GLY 25
0.0173
TRP 26
0.0130
SER 27
0.0121
THR 28
0.0150
LEU 29
0.0139
THR 30
0.0134
SER 31
0.0105
ARG 32
0.0139
GLN 33
0.0144
LYS 34
0.0102
GLN 35
0.0103
THR 36
0.0135
ALA 37
0.0117
ARG 38
0.0078
ALA 39
0.0104
ALA 40
0.0122
MET 41
0.0089
GLY 42
0.0065
ILE 43
0.0037
LYS 44
0.0042
LEU 45
0.0041
SER 46
0.0054
PRO 47
0.0084
VAL 48
0.0084
ALA 49
0.0098
GLN 50
0.0108
PRO 51
0.0111
VAL 52
0.0118
GLN 53
0.0109
LYS 54
0.0112
VAL 55
0.0104
THR 56
0.0108
ARG 57
0.0106
LEU 58
0.0104
SER 59
0.0107
ALA 60
0.0097
PRO 61
0.0107
VAL 62
0.0106
ALA 63
0.0103
LEU 64
0.0101
ALA 65
0.0105
TYR 66
0.0102
ARG 67
0.0108
GLU 68
0.0097
VAL 69
0.0101
SER 70
0.0089
THR 71
0.0096
GLN 72
0.0092
PRO 73
0.0087
ARG 74
0.0099
VAL 75
0.0095
SER 76
0.0108
THR 77
0.0109
ALA 78
0.0119
ARG 79
0.0126
ASP 80
0.0116
GLY 81
0.0101
ILE 82
0.0096
THR 83
0.0100
ARG 84
0.0089
SER 85
0.0092
GLY 86
0.0081
SER 87
0.0075
GLU 88
0.0058
LEU 89
0.0049
ILE 90
0.0037
THR 91
0.0029
THR 92
0.0035
LEU 93
0.0029
LYS 94
0.0024
LYS 95
0.0025
ASN 96
0.0012
THR 97
0.0014
ASP 98
0.0008
THR 99
0.0017
GLU 100
0.0027
PRO 101
0.0027
LYS 102
0.0020
TYR 103
0.0029
THR 104
0.0024
THR 105
0.0036
ALA 106
0.0039
VAL 107
0.0050
LEU 108
0.0060
ASN 109
0.0060
PRO 110
0.0055
SER 111
0.0043
GLU 112
0.0036
PRO 113
0.0023
GLY 114
0.0020
THR 115
0.0036
PHE 116
0.0041
ASN 117
0.0033
GLN 118
0.0046
LEU 119
0.0052
ILE 120
0.0039
LYS 121
0.0038
GLU 122
0.0055
ALA 123
0.0056
ALA 124
0.0046
GLN 125
0.0056
TYR 126
0.0070
GLU 127
0.0079
LYS 128
0.0088
TYR 129
0.0087
ARG 130
0.0098
PHE 131
0.0096
THR 132
0.0110
SER 133
0.0104
LEU 134
0.0090
ARG 135
0.0086
PHE 136
0.0072
ARG 137
0.0075
TYR 138
0.0066
SER 139
0.0072
PRO 140
0.0070
MET 141
0.0070
SER 142
0.0067
PRO 143
0.0078
SER 144
0.0080
THR 145
0.0071
THR 146
0.0057
GLY 147
0.0048
GLY 148
0.0039
LYS 149
0.0045
VAL 150
0.0046
ALA 151
0.0053
LEU 152
0.0059
ALA 153
0.0068
PHE 154
0.0075
ASP 155
0.0080
ARG 156
0.0090
ASP 157
0.0089
ALA 158
0.0074
ALA 159
0.0079
LYS 160
0.0080
PRO 161
0.0068
PRO 162
0.0057
PRO 163
0.0062
ASN 164
0.0058
ASP 165
0.0056
LEU 166
0.0054
ALA 167
0.0070
SER 168
0.0075
LEU 169
0.0065
TYR 170
0.0075
ASN 171
0.0089
ILE 172
0.0087
GLU 173
0.0099
GLY 174
0.0096
CYS 175
0.0080
VAL 176
0.0078
SER 177
0.0068
SER 178
0.0068
VAL 179
0.0062
PRO 180
0.0057
TRP 181
0.0072
THR 182
0.0081
GLY 183
0.0083
PHE 184
0.0084
ILE 185
0.0087
LEU 186
0.0084
THR 187
0.0097
VAL 188
0.0096
PRO 189
0.0111
THR 190
0.0110
ASP 191
0.0119
SER 192
0.0127
THR 193
0.0119
ASP 194
0.0109
ARG 195
0.0097
PHE 196
0.0086
VAL 197
0.0070
ALA 198
0.0064
ASP 199
0.0060
GLY 200
0.0062
ILE 201
0.0075
SER 202
0.0085
ASP 203
0.0093
PRO 204
0.0082
LYS 205
0.0096
LEU 206
0.0101
VAL 207
0.0086
ASP 208
0.0077
PHE 209
0.0084
GLY 210
0.0077
LYS 211
0.0063
LEU 212
0.0056
ILE 213
0.0049
MET 214
0.0039
ALA 215
0.0034
THR 216
0.0026
TYR 217
0.0022
GLY 218
0.0022
GLN 219
0.0028
GLY 220
0.0034
ALA 221
0.0039
ASN 222
0.0054
ASP 223
0.0051
ALA 224
0.0055
ALA 225
0.0044
GLN 226
0.0044
LEU 227
0.0047
GLY 228
0.0053
GLU 229
0.0051
VAL 230
0.0051
ARG 231
0.0060
VAL 232
0.0065
GLU 233
0.0081
TYR 234
0.0084
THR 235
0.0095
VAL 236
0.0090
GLN 237
0.0098
LEU 238
0.0087
LYS 239
0.0095
ASN 240
0.0093
ARG 241
0.0079
THR 242
0.0070
GLY 243
0.0056
SER 244
0.0040
THR 245
0.0040
SER 246
0.0029
ASP 247
0.0017
ALA 248
0.0022
GLN 249
0.0035
ILE 250
0.0050
GLY 251
0.0064
ASP 252
0.0079
PHE 253
0.0087
ALA 254
0.0098
GLY 255
0.0086
VAL 256
0.0081
LYS 257
0.0065
ASP 258
0.0057
GLY 259
0.0042
PRO 260
0.0034
ARG 261
0.0035
LEU 262
0.0021
VAL 263
0.0032
SER 264
0.0044
TRP 265
0.0058
SER 266
0.0066
LYS 267
0.0081
THR 268
0.0087
LYS 269
0.0103
GLY 270
0.0105
THR 271
0.0120
ALA 272
0.0123
GLY 273
0.0119
TRP 274
0.0105
GLU 275
0.0090
HIS 276
0.0079
ASP 277
0.0063
CYS 278
0.0051
HIS 279
0.0035
PHE 280
0.0022
LEU 281
0.0014
GLY 282
0.0007
THR 283
0.0021
GLY 284
0.0031
ASN 285
0.0036
PHE 286
0.0030
SER 287
0.0039
LEU 288
0.0047
THR 289
0.0059
LEU 290
0.0072
PHE 291
0.0086
TYR 292
0.0101
GLU 293
0.0113
LYS 294
0.0124
ALA 295
0.0124
PRO 296
0.0115
VAL 297
0.0121
SER 298
0.0109
GLY 299
0.0098
LEU 300
0.0082
GLU 301
0.0082
ASN 302
0.0071
ALA 303
0.0063
ASP 304
0.0052
ALA 305
0.0049
SER 306
0.0056
ASP 307
0.0065
PHE 308
0.0069
SER 309
0.0078
VAL 310
0.0082
LEU 311
0.0089
GLY 312
0.0098
GLU 313
0.0110
ALA 314
0.0109
ALA 315
0.0121
ALA 316
0.0124
GLY 317
0.0115
SER 318
0.0106
VAL 319
0.0089
GLN 320
0.0083
TRP 321
0.0069
ALA 322
0.0064
GLY 323
0.0056
VAL 324
0.0049
LYS 325
0.0046
VAL 326
0.0033
ALA 327
0.0037
GLU 328
0.0023
ARG 329
0.0009
GLY 330
0.0018
GLN 331
0.0030
GLY 332
0.0042
VAL 333
0.0058
LYS 334
0.0071
MET 335
0.0086
VAL 336
0.0100
THR 337
0.0111
THR 338
0.0126
GLU 339
0.0122
GLU 340
0.0113
GLN 341
0.0108
PRO 342
0.0107
LYS 343
0.0107
GLY 344
0.0093
LYS 345
0.0078
TRP 346
0.0063
GLN 347
0.0047
ALA 348
0.0033
LEU 349
0.0020
ARG 350
0.0014
ILE 351
0.0028
MET 1
0.0142
GLU 2
0.0177
ASN 3
0.0193
ASP 4
0.0152
PRO 5
0.0167
ARG 6
0.0145
VAL 7
0.0165
ARG 8
0.0207
LYS 9
0.0204
PHE 10
0.0200
ALA 11
0.0232
SER 12
0.0262
ASP 13
0.0256
GLY 14
0.0272
ALA 15
0.0231
GLN 16
0.0239
TRP 17
0.0193
ALA 18
0.0194
ILE 19
0.0238
LYS 20
0.0224
TRP 21
0.0189
GLN 22
0.0222
LYS 23
0.0256
LYS 24
0.0232
GLY 25
0.0194
TRP 26
0.0147
SER 27
0.0143
THR 28
0.0172
LEU 29
0.0155
THR 30
0.0147
SER 31
0.0111
ARG 32
0.0145
GLN 33
0.0152
LYS 34
0.0107
GLN 35
0.0103
THR 36
0.0138
ALA 37
0.0119
ARG 38
0.0076
ALA 39
0.0102
ALA 40
0.0121
MET 41
0.0085
GLY 42
0.0059
ILE 43
0.0031
LYS 44
0.0042
LEU 45
0.0039
SER 46
0.0059
PRO 47
0.0087
VAL 48
0.0082
ALA 49
0.0099
GLN 50
0.0107
PRO 51
0.0107
VAL 52
0.0116
GLN 53
0.0105
LYS 54
0.0109
VAL 55
0.0101
THR 56
0.0105
ARG 57
0.0102
LEU 58
0.0100
SER 59
0.0103
ALA 60
0.0093
PRO 61
0.0104
VAL 62
0.0103
ALA 63
0.0100
LEU 64
0.0099
ALA 65
0.0102
TYR 66
0.0100
ARG 67
0.0106
GLU 68
0.0095
VAL 69
0.0099
SER 70
0.0088
THR 71
0.0095
GLN 72
0.0092
PRO 73
0.0086
ARG 74
0.0099
VAL 75
0.0095
SER 76
0.0108
THR 77
0.0110
ALA 78
0.0119
ARG 79
0.0126
ASP 80
0.0116
GLY 81
0.0101
ILE 82
0.0096
THR 83
0.0100
ARG 84
0.0088
SER 85
0.0091
GLY 86
0.0080
SER 87
0.0073
GLU 88
0.0057
LEU 89
0.0047
ILE 90
0.0035
THR 91
0.0027
THR 92
0.0033
LEU 93
0.0026
LYS 94
0.0023
LYS 95
0.0023
ASN 96
0.0010
THR 97
0.0014
ASP 98
0.0010
THR 99
0.0016
GLU 100
0.0027
PRO 101
0.0026
LYS 102
0.0020
TYR 103
0.0028
THR 104
0.0023
THR 105
0.0035
ALA 106
0.0037
VAL 107
0.0049
LEU 108
0.0059
ASN 109
0.0059
PRO 110
0.0054
SER 111
0.0043
GLU 112
0.0035
PRO 113
0.0021
GLY 114
0.0018
THR 115
0.0035
PHE 116
0.0040
ASN 117
0.0032
GLN 118
0.0045
LEU 119
0.0051
ILE 120
0.0038
LYS 121
0.0038
GLU 122
0.0054
ALA 123
0.0056
ALA 124
0.0046
GLN 125
0.0056
TYR 126
0.0070
GLU 127
0.0078
LYS 128
0.0088
TYR 129
0.0087
ARG 130
0.0097
PHE 131
0.0095
THR 132
0.0109
SER 133
0.0103
LEU 134
0.0088
ARG 135
0.0084
PHE 136
0.0070
ARG 137
0.0072
TYR 138
0.0063
SER 139
0.0069
PRO 140
0.0067
MET 141
0.0067
SER 142
0.0064
PRO 143
0.0075
SER 144
0.0076
THR 145
0.0068
THR 146
0.0054
GLY 147
0.0044
GLY 148
0.0035
LYS 149
0.0041
VAL 150
0.0043
ALA 151
0.0050
LEU 152
0.0057
ALA 153
0.0066
PHE 154
0.0073
ASP 155
0.0079
ARG 156
0.0089
ASP 157
0.0088
ALA 158
0.0073
ALA 159
0.0079
LYS 160
0.0080
PRO 161
0.0068
PRO 162
0.0057
PRO 163
0.0062
ASN 164
0.0058
ASP 165
0.0056
LEU 166
0.0052
ALA 167
0.0069
SER 168
0.0074
LEU 169
0.0064
TYR 170
0.0073
ASN 171
0.0087
ILE 172
0.0085
GLU 173
0.0097
GLY 174
0.0093
CYS 175
0.0078
VAL 176
0.0075
SER 177
0.0064
SER 178
0.0065
VAL 179
0.0058
PRO 180
0.0053
TRP 181
0.0069
THR 182
0.0077
GLY 183
0.0080
PHE 184
0.0081
ILE 185
0.0084
LEU 186
0.0082
THR 187
0.0094
VAL 188
0.0094
PRO 189
0.0109
THR 190
0.0108
ASP 191
0.0118
SER 192
0.0126
THR 193
0.0118
ASP 194
0.0109
ARG 195
0.0096
PHE 196
0.0086
VAL 197
0.0069
ALA 198
0.0063
ASP 199
0.0060
GLY 200
0.0062
ILE 201
0.0075
SER 202
0.0084
ASP 203
0.0093
PRO 204
0.0081
LYS 205
0.0095
LEU 206
0.0100
VAL 207
0.0085
ASP 208
0.0076
PHE 209
0.0082
GLY 210
0.0076
LYS 211
0.0062
LEU 212
0.0054
ILE 213
0.0048
MET 214
0.0037
ALA 215
0.0031
THR 216
0.0023
TYR 217
0.0019
GLY 218
0.0018
GLN 219
0.0025
GLY 220
0.0032
ALA 221
0.0039
ASN 222
0.0053
ASP 223
0.0049
ALA 224
0.0053
ALA 225
0.0043
GLN 226
0.0042
LEU 227
0.0044
GLY 228
0.0050
GLU 229
0.0049
VAL 230
0.0049
ARG 231
0.0058
VAL 232
0.0063
GLU 233
0.0079
TYR 234
0.0083
THR 235
0.0094
VAL 236
0.0089
GLN 237
0.0097
LEU 238
0.0086
LYS 239
0.0095
ASN 240
0.0093
ARG 241
0.0079
THR 242
0.0070
GLY 243
0.0056
SER 244
0.0041
THR 245
0.0040
SER 246
0.0029
ASP 247
0.0016
ALA 248
0.0022
GLN 249
0.0035
ILE 250
0.0050
GLY 251
0.0064
ASP 252
0.0079
PHE 253
0.0088
ALA 254
0.0098
GLY 255
0.0086
VAL 256
0.0082
LYS 257
0.0065
ASP 258
0.0056
GLY 259
0.0042
PRO 260
0.0034
ARG 261
0.0035
LEU 262
0.0022
VAL 263
0.0033
SER 264
0.0046
TRP 265
0.0060
SER 266
0.0068
LYS 267
0.0084
THR 268
0.0091
LYS 269
0.0107
GLY 270
0.0110
THR 271
0.0125
ALA 272
0.0128
GLY 273
0.0122
TRP 274
0.0108
GLU 275
0.0094
HIS 276
0.0082
ASP 277
0.0066
CYS 278
0.0053
HIS 279
0.0038
PHE 280
0.0024
LEU 281
0.0015
GLY 282
0.0007
THR 283
0.0021
GLY 284
0.0032
ASN 285
0.0037
PHE 286
0.0032
SER 287
0.0040
LEU 288
0.0048
THR 289
0.0059
LEU 290
0.0073
PHE 291
0.0086
TYR 292
0.0102
GLU 293
0.0114
LYS 294
0.0124
ALA 295
0.0125
PRO 296
0.0117
VAL 297
0.0124
SER 298
0.0112
GLY 299
0.0100
LEU 300
0.0085
GLU 301
0.0085
ASN 302
0.0074
ALA 303
0.0067
ASP 304
0.0056
ALA 305
0.0052
SER 306
0.0058
ASP 307
0.0067
PHE 308
0.0071
SER 309
0.0080
VAL 310
0.0083
LEU 311
0.0090
GLY 312
0.0099
GLU 313
0.0111
ALA 314
0.0110
ALA 315
0.0122
ALA 316
0.0125
GLY 317
0.0115
SER 318
0.0106
VAL 319
0.0089
GLN 320
0.0084
TRP 321
0.0070
ALA 322
0.0065
GLY 323
0.0058
VAL 324
0.0051
LYS 325
0.0048
VAL 326
0.0035
ALA 327
0.0039
GLU 328
0.0025
ARG 329
0.0010
GLY 330
0.0022
GLN 331
0.0033
GLY 332
0.0045
VAL 333
0.0060
LYS 334
0.0074
MET 335
0.0088
VAL 336
0.0103
THR 337
0.0113
THR 338
0.0128
GLU 339
0.0124
GLU 340
0.0115
GLN 341
0.0110
PRO 342
0.0109
LYS 343
0.0108
GLY 344
0.0094
LYS 345
0.0078
TRP 346
0.0063
GLN 347
0.0047
ALA 348
0.0034
LEU 349
0.0021
ARG 350
0.0015
ILE 351
0.0029
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.