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 = 0.0323
MET 1
0.0213
GLU 2
0.0246
ASN 3
0.0265
ASP 4
0.0245
PRO 5
0.0271
ARG 6
0.0248
VAL 7
0.0252
ARG 8
0.0289
LYS 9
0.0289
PHE 10
0.0269
ALA 11
0.0296
SER 12
0.0323
ASP 13
0.0306
GLY 14
0.0311
ALA 15
0.0276
GLN 16
0.0286
TRP 17
0.0255
ALA 18
0.0262
ILE 19
0.0298
LYS 20
0.0287
TRP 21
0.0260
GLN 22
0.0285
LYS 23
0.0311
LYS 24
0.0292
GLY 25
0.0257
TRP 26
0.0223
SER 27
0.0224
THR 28
0.0256
LEU 29
0.0239
THR 30
0.0235
SER 31
0.0201
ARG 32
0.0203
GLN 33
0.0218
LYS 34
0.0189
GLN 35
0.0164
THR 36
0.0185
ALA 37
0.0193
ARG 38
0.0156
ALA 39
0.0151
ALA 40
0.0184
MET 41
0.0181
GLY 42
0.0148
ILE 43
0.0133
LYS 44
0.0096
LEU 45
0.0089
SER 46
0.0064
PRO 47
0.0046
VAL 48
0.0067
ALA 49
0.0057
GLN 50
0.0067
PRO 51
0.0088
VAL 52
0.0082
GLN 53
0.0088
LYS 54
0.0089
VAL 55
0.0089
THR 56
0.0090
ARG 57
0.0093
LEU 58
0.0088
SER 59
0.0089
ALA 60
0.0084
PRO 61
0.0080
VAL 62
0.0076
ALA 63
0.0071
LEU 64
0.0070
ALA 65
0.0064
TYR 66
0.0063
ARG 67
0.0059
GLU 68
0.0055
VAL 69
0.0053
SER 70
0.0049
THR 71
0.0054
GLN 72
0.0053
PRO 73
0.0056
ARG 74
0.0062
VAL 75
0.0062
SER 76
0.0069
THR 77
0.0071
ALA 78
0.0075
ARG 79
0.0078
ASP 80
0.0073
GLY 81
0.0067
ILE 82
0.0065
THR 83
0.0067
ARG 84
0.0061
SER 85
0.0062
GLY 86
0.0057
SER 87
0.0055
GLU 88
0.0049
LEU 89
0.0047
ILE 90
0.0047
THR 91
0.0046
THR 92
0.0049
LEU 93
0.0054
LYS 94
0.0055
LYS 95
0.0061
ASN 96
0.0065
THR 97
0.0070
ASP 98
0.0073
THR 99
0.0079
GLU 100
0.0075
PRO 101
0.0070
LYS 102
0.0063
TYR 103
0.0061
THR 104
0.0055
THR 105
0.0054
ALA 106
0.0051
VAL 107
0.0051
LEU 108
0.0054
ASN 109
0.0050
PRO 110
0.0048
SER 111
0.0042
GLU 112
0.0041
PRO 113
0.0037
GLY 114
0.0039
THR 115
0.0046
PHE 116
0.0045
ASN 117
0.0039
GLN 118
0.0042
LEU 119
0.0046
ILE 120
0.0041
LYS 121
0.0040
GLU 122
0.0047
ALA 123
0.0048
ALA 124
0.0043
GLN 125
0.0048
TYR 126
0.0053
GLU 127
0.0053
LYS 128
0.0058
TYR 129
0.0060
ARG 130
0.0066
PHE 131
0.0067
THR 132
0.0073
SER 133
0.0072
LEU 134
0.0068
ARG 135
0.0068
PHE 136
0.0065
ARG 137
0.0065
TYR 138
0.0064
SER 139
0.0061
PRO 140
0.0062
MET 141
0.0058
SER 142
0.0062
PRO 143
0.0067
SER 144
0.0074
THR 145
0.0075
THR 146
0.0072
GLY 147
0.0077
GLY 148
0.0077
LYS 149
0.0075
VAL 150
0.0070
ALA 151
0.0072
LEU 152
0.0069
ALA 153
0.0071
PHE 154
0.0069
ASP 155
0.0068
ARG 156
0.0068
ASP 157
0.0064
ALA 158
0.0058
ALA 159
0.0056
LYS 160
0.0061
PRO 161
0.0060
PRO 162
0.0063
PRO 163
0.0070
ASN 164
0.0071
ASP 165
0.0077
LEU 166
0.0080
ALA 167
0.0085
SER 168
0.0080
LEU 169
0.0077
TYR 170
0.0083
ASN 171
0.0085
ILE 172
0.0079
GLU 173
0.0083
GLY 174
0.0082
CYS 175
0.0079
VAL 176
0.0079
SER 177
0.0078
SER 178
0.0078
VAL 179
0.0077
PRO 180
0.0070
TRP 181
0.0070
THR 182
0.0074
GLY 183
0.0071
PHE 184
0.0074
ILE 185
0.0073
LEU 186
0.0073
THR 187
0.0076
VAL 188
0.0074
PRO 189
0.0079
THR 190
0.0075
ASP 191
0.0077
SER 192
0.0078
THR 193
0.0072
ASP 194
0.0067
ARG 195
0.0061
PHE 196
0.0054
VAL 197
0.0049
ALA 198
0.0044
ASP 199
0.0039
GLY 200
0.0034
ILE 201
0.0037
SER 202
0.0044
ASP 203
0.0050
PRO 204
0.0052
LYS 205
0.0059
LEU 206
0.0058
VAL 207
0.0054
ASP 208
0.0055
PHE 209
0.0061
GLY 210
0.0061
LYS 211
0.0059
LEU 212
0.0061
ILE 213
0.0062
MET 214
0.0062
ALA 215
0.0066
THR 216
0.0067
TYR 217
0.0072
GLY 218
0.0076
GLN 219
0.0072
GLY 220
0.0073
ALA 221
0.0070
ASN 222
0.0068
ASP 223
0.0066
ALA 224
0.0059
ALA 225
0.0055
GLN 226
0.0053
LEU 227
0.0059
GLY 228
0.0057
GLU 229
0.0054
VAL 230
0.0056
ARG 231
0.0055
VAL 232
0.0057
GLU 233
0.0062
TYR 234
0.0063
THR 235
0.0066
VAL 236
0.0064
GLN 237
0.0066
LEU 238
0.0061
LYS 239
0.0063
ASN 240
0.0062
ARG 241
0.0057
THR 242
0.0052
GLY 243
0.0049
SER 244
0.0042
THR 245
0.0037
SER 246
0.0030
ASP 247
0.0029
ALA 248
0.0022
GLN 249
0.0023
ILE 250
0.0018
GLY 251
0.0018
ASP 252
0.0017
PHE 253
0.0021
ALA 254
0.0023
GLY 255
0.0027
VAL 256
0.0025
LYS 257
0.0026
ASP 258
0.0028
GLY 259
0.0030
PRO 260
0.0033
ARG 261
0.0033
LEU 262
0.0028
VAL 263
0.0028
SER 264
0.0032
TRP 265
0.0030
SER 266
0.0036
LYS 267
0.0037
THR 268
0.0043
LYS 269
0.0045
GLY 270
0.0047
THR 271
0.0051
ALA 272
0.0045
GLY 273
0.0041
TRP 274
0.0037
GLU 275
0.0036
HIS 276
0.0031
ASP 277
0.0032
CYS 278
0.0027
HIS 279
0.0031
PHE 280
0.0029
LEU 281
0.0034
GLY 282
0.0033
THR 283
0.0030
GLY 284
0.0023
ASN 285
0.0017
PHE 286
0.0015
SER 287
0.0009
LEU 288
0.0010
THR 289
0.0005
LEU 290
0.0008
PHE 291
0.0007
TYR 292
0.0013
GLU 293
0.0012
LYS 294
0.0020
ALA 295
0.0024
PRO 296
0.0026
VAL 297
0.0033
SER 298
0.0031
GLY 299
0.0024
LEU 300
0.0021
GLU 301
0.0026
ASN 302
0.0027
ALA 303
0.0033
ASP 304
0.0034
ALA 305
0.0028
SER 306
0.0026
ASP 307
0.0020
PHE 308
0.0018
SER 309
0.0014
VAL 310
0.0014
LEU 311
0.0014
GLY 312
0.0017
GLU 313
0.0021
ALA 314
0.0022
ALA 315
0.0023
ALA 316
0.0020
GLY 317
0.0015
SER 318
0.0015
VAL 319
0.0009
GLN 320
0.0010
TRP 321
0.0005
ALA 322
0.0009
GLY 323
0.0008
VAL 324
0.0015
LYS 325
0.0018
VAL 326
0.0025
ALA 327
0.0030
GLU 328
0.0036
ARG 329
0.0037
GLY 330
0.0037
GLN 331
0.0033
GLY 332
0.0028
VAL 333
0.0026
LYS 334
0.0028
MET 335
0.0027
VAL 336
0.0032
THR 337
0.0030
THR 338
0.0034
GLU 339
0.0031
GLU 340
0.0033
GLN 341
0.0027
PRO 342
0.0022
LYS 343
0.0015
GLY 344
0.0011
LYS 345
0.0009
TRP 346
0.0011
GLN 347
0.0012
ALA 348
0.0016
LEU 349
0.0017
ARG 350
0.0020
ILE 351
0.0017
MET 1
0.0157
GLU 2
0.0186
ASN 3
0.0199
ASP 4
0.0184
PRO 5
0.0210
ARG 6
0.0198
VAL 7
0.0198
ARG 8
0.0229
LYS 9
0.0236
PHE 10
0.0221
ALA 11
0.0238
SER 12
0.0265
ASP 13
0.0257
GLY 14
0.0256
ALA 15
0.0225
GLN 16
0.0226
TRP 17
0.0198
ALA 18
0.0206
ILE 19
0.0235
LYS 20
0.0223
TRP 21
0.0200
GLN 22
0.0221
LYS 23
0.0243
LYS 24
0.0228
GLY 25
0.0199
TRP 26
0.0170
SER 27
0.0172
THR 28
0.0196
LEU 29
0.0180
THR 30
0.0170
SER 31
0.0140
ARG 32
0.0143
GLN 33
0.0161
LYS 34
0.0139
GLN 35
0.0120
THR 36
0.0144
ALA 37
0.0150
ARG 38
0.0121
ALA 39
0.0126
ALA 40
0.0156
MET 41
0.0146
GLY 42
0.0126
ILE 43
0.0104
LYS 44
0.0081
LEU 45
0.0066
SER 46
0.0050
PRO 47
0.0044
VAL 48
0.0053
ALA 49
0.0058
GLN 50
0.0067
PRO 51
0.0085
VAL 52
0.0092
GLN 53
0.0094
LYS 54
0.0097
VAL 55
0.0101
THR 56
0.0103
ARG 57
0.0108
LEU 58
0.0106
SER 59
0.0110
ALA 60
0.0106
PRO 61
0.0104
VAL 62
0.0102
ALA 63
0.0096
LEU 64
0.0094
ALA 65
0.0089
TYR 66
0.0086
ARG 67
0.0083
GLU 68
0.0077
VAL 69
0.0075
SER 70
0.0068
THR 71
0.0070
GLN 72
0.0067
PRO 73
0.0064
ARG 74
0.0068
VAL 75
0.0064
SER 76
0.0067
THR 77
0.0065
ALA 78
0.0065
ARG 79
0.0064
ASP 80
0.0057
GLY 81
0.0055
ILE 82
0.0058
THR 83
0.0062
ARG 84
0.0061
SER 85
0.0066
GLY 86
0.0064
SER 87
0.0065
GLU 88
0.0060
LEU 89
0.0059
ILE 90
0.0057
THR 91
0.0058
THR 92
0.0063
LEU 93
0.0068
LYS 94
0.0069
LYS 95
0.0075
ASN 96
0.0077
THR 97
0.0083
ASP 98
0.0084
THR 99
0.0089
GLU 100
0.0084
PRO 101
0.0079
LYS 102
0.0072
TYR 103
0.0068
THR 104
0.0062
THR 105
0.0059
ALA 106
0.0055
VAL 107
0.0052
LEU 108
0.0053
ASN 109
0.0047
PRO 110
0.0046
SER 111
0.0039
GLU 112
0.0042
PRO 113
0.0041
GLY 114
0.0046
THR 115
0.0051
PHE 116
0.0049
ASN 117
0.0046
GLN 118
0.0048
LEU 119
0.0049
ILE 120
0.0042
LYS 121
0.0040
GLU 122
0.0045
ALA 123
0.0043
ALA 124
0.0036
GLN 125
0.0039
TYR 126
0.0041
GLU 127
0.0038
LYS 128
0.0044
TYR 129
0.0050
ARG 130
0.0056
PHE 131
0.0061
THR 132
0.0068
SER 133
0.0071
LEU 134
0.0069
ARG 135
0.0073
PHE 136
0.0072
ARG 137
0.0076
TYR 138
0.0077
SER 139
0.0078
PRO 140
0.0081
MET 141
0.0078
SER 142
0.0083
PRO 143
0.0089
SER 144
0.0095
THR 145
0.0095
THR 146
0.0090
GLY 147
0.0093
GLY 148
0.0091
LYS 149
0.0088
VAL 150
0.0082
ALA 151
0.0080
LEU 152
0.0076
ALA 153
0.0075
PHE 154
0.0070
ASP 155
0.0067
ARG 156
0.0063
ASP 157
0.0059
ALA 158
0.0054
ALA 159
0.0052
LYS 160
0.0059
PRO 161
0.0061
PRO 162
0.0066
PRO 163
0.0073
ASN 164
0.0075
ASP 165
0.0082
LEU 166
0.0085
ALA 167
0.0089
SER 168
0.0082
LEU 169
0.0080
TYR 170
0.0086
ASN 171
0.0085
ILE 172
0.0079
GLU 173
0.0082
GLY 174
0.0083
CYS 175
0.0082
VAL 176
0.0085
SER 177
0.0087
SER 178
0.0091
VAL 179
0.0091
PRO 180
0.0085
TRP 181
0.0089
THR 182
0.0091
GLY 183
0.0087
PHE 184
0.0086
ILE 185
0.0082
LEU 186
0.0079
THR 187
0.0079
VAL 188
0.0074
PRO 189
0.0075
THR 190
0.0069
ASP 191
0.0066
SER 192
0.0064
THR 193
0.0057
ASP 194
0.0051
ARG 195
0.0047
PHE 196
0.0040
VAL 197
0.0039
ALA 198
0.0035
ASP 199
0.0028
GLY 200
0.0025
ILE 201
0.0029
SER 202
0.0033
ASP 203
0.0040
PRO 204
0.0045
LYS 205
0.0049
LEU 206
0.0045
VAL 207
0.0043
ASP 208
0.0048
PHE 209
0.0055
GLY 210
0.0058
LYS 211
0.0059
LEU 212
0.0063
ILE 213
0.0067
MET 214
0.0070
ALA 215
0.0074
THR 216
0.0077
TYR 217
0.0083
GLY 218
0.0089
GLN 219
0.0086
GLY 220
0.0089
ALA 221
0.0085
ASN 222
0.0085
ASP 223
0.0083
ALA 224
0.0078
ALA 225
0.0071
GLN 226
0.0071
LEU 227
0.0076
GLY 228
0.0074
GLU 229
0.0069
VAL 230
0.0068
ARG 231
0.0066
VAL 232
0.0065
GLU 233
0.0069
TYR 234
0.0066
THR 235
0.0066
VAL 236
0.0060
GLN 237
0.0058
LEU 238
0.0051
LYS 239
0.0049
ASN 240
0.0044
ARG 241
0.0042
THR 242
0.0035
GLY 243
0.0035
SER 244
0.0031
THR 245
0.0027
SER 246
0.0022
ASP 247
0.0026
ALA 248
0.0020
GLN 249
0.0020
ILE 250
0.0015
GLY 251
0.0017
ASP 252
0.0020
PHE 253
0.0027
ALA 254
0.0028
GLY 255
0.0028
VAL 256
0.0021
LYS 257
0.0021
ASP 258
0.0019
GLY 259
0.0023
PRO 260
0.0029
ARG 261
0.0033
LEU 262
0.0031
VAL 263
0.0031
SER 264
0.0035
TRP 265
0.0035
SER 266
0.0042
LYS 267
0.0044
THR 268
0.0050
LYS 269
0.0054
GLY 270
0.0054
THR 271
0.0058
ALA 272
0.0053
GLY 273
0.0050
TRP 274
0.0046
GLU 275
0.0043
HIS 276
0.0038
ASP 277
0.0038
CYS 278
0.0033
HIS 279
0.0038
PHE 280
0.0036
LEU 281
0.0040
GLY 282
0.0041
THR 283
0.0041
GLY 284
0.0037
ASN 285
0.0030
PHE 286
0.0025
SER 287
0.0018
LEU 288
0.0017
THR 289
0.0011
LEU 290
0.0015
PHE 291
0.0016
TYR 292
0.0023
GLU 293
0.0026
LYS 294
0.0032
ALA 295
0.0033
PRO 296
0.0034
VAL 297
0.0040
SER 298
0.0035
GLY 299
0.0028
LEU 300
0.0026
GLU 301
0.0030
ASN 302
0.0033
ALA 303
0.0039
ASP 304
0.0042
ALA 305
0.0037
SER 306
0.0037
ASP 307
0.0030
PHE 308
0.0025
SER 309
0.0018
VAL 310
0.0015
LEU 311
0.0010
GLY 312
0.0013
GLU 313
0.0021
ALA 314
0.0025
ALA 315
0.0028
ALA 316
0.0030
GLY 317
0.0025
SER 318
0.0020
VAL 319
0.0014
GLN 320
0.0013
TRP 321
0.0009
ALA 322
0.0015
GLY 323
0.0018
VAL 324
0.0025
LYS 325
0.0031
VAL 326
0.0037
ALA 327
0.0043
GLU 328
0.0048
ARG 329
0.0047
GLY 330
0.0045
GLN 331
0.0042
GLY 332
0.0036
VAL 333
0.0032
LYS 334
0.0035
MET 335
0.0033
VAL 336
0.0039
THR 337
0.0039
THR 338
0.0045
GLU 339
0.0043
GLU 340
0.0044
GLN 341
0.0037
PRO 342
0.0033
LYS 343
0.0028
GLY 344
0.0022
LYS 345
0.0015
TRP 346
0.0015
GLN 347
0.0013
ALA 348
0.0019
LEU 349
0.0021
ARG 350
0.0027
ILE 351
0.0027
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.