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 = 0.0347
MET 1
0.0162
GLU 2
0.0192
ASN 3
0.0208
ASP 4
0.0174
PRO 5
0.0184
ARG 6
0.0159
VAL 7
0.0178
ARG 8
0.0213
LYS 9
0.0204
PHE 10
0.0198
ALA 11
0.0231
SER 12
0.0252
ASP 13
0.0240
GLY 14
0.0259
ALA 15
0.0226
GLN 16
0.0240
TRP 17
0.0203
ALA 18
0.0202
ILE 19
0.0241
LYS 20
0.0233
TRP 21
0.0203
GLN 22
0.0230
LYS 23
0.0260
LYS 24
0.0240
GLY 25
0.0205
TRP 26
0.0167
SER 27
0.0162
THR 28
0.0192
LEU 29
0.0179
THR 30
0.0176
SER 31
0.0145
ARG 32
0.0166
GLN 33
0.0171
LYS 34
0.0134
GLN 35
0.0123
THR 36
0.0146
ALA 37
0.0136
ARG 38
0.0097
ALA 39
0.0104
ALA 40
0.0122
MET 41
0.0103
GLY 42
0.0069
ILE 43
0.0062
LYS 44
0.0043
LEU 45
0.0045
SER 46
0.0042
PRO 47
0.0057
VAL 48
0.0055
ALA 49
0.0067
GLN 50
0.0079
PRO 51
0.0079
VAL 52
0.0091
GLN 53
0.0092
LYS 54
0.0090
VAL 55
0.0095
THR 56
0.0094
ARG 57
0.0100
LEU 58
0.0098
SER 59
0.0104
ALA 60
0.0102
PRO 61
0.0101
VAL 62
0.0103
ALA 63
0.0095
LEU 64
0.0089
ALA 65
0.0084
TYR 66
0.0077
ARG 67
0.0073
GLU 68
0.0066
VAL 69
0.0061
SER 70
0.0054
THR 71
0.0049
GLN 72
0.0043
PRO 73
0.0038
ARG 74
0.0035
VAL 75
0.0028
SER 76
0.0025
THR 77
0.0020
ALA 78
0.0021
ARG 79
0.0020
ASP 80
0.0023
GLY 81
0.0021
ILE 82
0.0022
THR 83
0.0027
ARG 84
0.0030
SER 85
0.0037
GLY 86
0.0041
SER 87
0.0047
GLU 88
0.0046
LEU 89
0.0051
ILE 90
0.0051
THR 91
0.0056
THR 92
0.0063
LEU 93
0.0069
LYS 94
0.0073
LYS 95
0.0081
ASN 96
0.0084
THR 97
0.0091
ASP 98
0.0092
THR 99
0.0096
GLU 100
0.0091
PRO 101
0.0084
LYS 102
0.0077
TYR 103
0.0072
THR 104
0.0064
THR 105
0.0060
ALA 106
0.0053
VAL 107
0.0049
LEU 108
0.0046
ASN 109
0.0040
PRO 110
0.0033
SER 111
0.0031
GLU 112
0.0037
PRO 113
0.0035
GLY 114
0.0042
THR 115
0.0044
PHE 116
0.0038
ASN 117
0.0036
GLN 118
0.0033
LEU 119
0.0031
ILE 120
0.0027
LYS 121
0.0023
GLU 122
0.0022
ALA 123
0.0024
ALA 124
0.0021
GLN 125
0.0019
TYR 126
0.0022
GLU 127
0.0028
LYS 128
0.0031
TYR 129
0.0033
ARG 130
0.0037
PHE 131
0.0041
THR 132
0.0042
SER 133
0.0047
LEU 134
0.0050
ARG 135
0.0056
PHE 136
0.0059
ARG 137
0.0064
TYR 138
0.0069
SER 139
0.0071
PRO 140
0.0078
MET 141
0.0079
SER 142
0.0086
PRO 143
0.0093
SER 144
0.0097
THR 145
0.0101
THR 146
0.0095
GLY 147
0.0098
GLY 148
0.0094
LYS 149
0.0089
VAL 150
0.0081
ALA 151
0.0078
LEU 152
0.0072
ALA 153
0.0071
PHE 154
0.0065
ASP 155
0.0066
ARG 156
0.0061
ASP 157
0.0063
ALA 158
0.0057
ALA 159
0.0060
LYS 160
0.0067
PRO 161
0.0069
PRO 162
0.0071
PRO 163
0.0079
ASN 164
0.0083
ASP 165
0.0089
LEU 166
0.0090
ALA 167
0.0093
SER 168
0.0087
LEU 169
0.0082
TYR 170
0.0087
ASN 171
0.0087
ILE 172
0.0079
GLU 173
0.0077
GLY 174
0.0074
CYS 175
0.0077
VAL 176
0.0078
SER 177
0.0083
SER 178
0.0087
VAL 179
0.0090
PRO 180
0.0085
TRP 181
0.0088
THR 182
0.0085
GLY 183
0.0078
PHE 184
0.0075
ILE 185
0.0069
LEU 186
0.0067
THR 187
0.0063
VAL 188
0.0060
PRO 189
0.0059
THR 190
0.0052
ASP 191
0.0051
SER 192
0.0046
THR 193
0.0046
ASP 194
0.0040
ARG 195
0.0041
PHE 196
0.0037
VAL 197
0.0033
ALA 198
0.0035
ASP 199
0.0032
GLY 200
0.0035
ILE 201
0.0042
SER 202
0.0046
ASP 203
0.0053
PRO 204
0.0052
LYS 205
0.0057
LEU 206
0.0052
VAL 207
0.0045
ASP 208
0.0047
PHE 209
0.0049
GLY 210
0.0055
LYS 211
0.0057
LEU 212
0.0060
ILE 213
0.0066
MET 214
0.0069
ALA 215
0.0076
THR 216
0.0080
TYR 217
0.0088
GLY 218
0.0095
GLN 219
0.0093
GLY 220
0.0098
ALA 221
0.0096
ASN 222
0.0098
ASP 223
0.0093
ALA 224
0.0087
ALA 225
0.0080
GLN 226
0.0076
LEU 227
0.0079
GLY 228
0.0073
GLU 229
0.0066
VAL 230
0.0062
ARG 231
0.0056
VAL 232
0.0051
GLU 233
0.0050
TYR 234
0.0044
THR 235
0.0039
VAL 236
0.0034
GLN 237
0.0030
LEU 238
0.0026
LYS 239
0.0025
ASN 240
0.0025
ARG 241
0.0021
THR 242
0.0023
GLY 243
0.0020
SER 244
0.0019
THR 245
0.0020
SER 246
0.0020
ASP 247
0.0020
ALA 248
0.0021
GLN 249
0.0026
ILE 250
0.0027
GLY 251
0.0033
ASP 252
0.0037
PHE 253
0.0042
ALA 254
0.0047
GLY 255
0.0046
VAL 256
0.0042
LYS 257
0.0036
ASP 258
0.0031
GLY 259
0.0027
PRO 260
0.0028
ARG 261
0.0034
LEU 262
0.0033
VAL 263
0.0037
SER 264
0.0043
TRP 265
0.0045
SER 266
0.0052
LYS 267
0.0054
THR 268
0.0060
LYS 269
0.0062
GLY 270
0.0061
THR 271
0.0063
ALA 272
0.0055
GLY 273
0.0055
TRP 274
0.0054
GLU 275
0.0051
HIS 276
0.0047
ASP 277
0.0047
CYS 278
0.0041
HIS 279
0.0044
PHE 280
0.0040
LEU 281
0.0042
GLY 282
0.0041
THR 283
0.0043
GLY 284
0.0040
ASN 285
0.0035
PHE 286
0.0030
SER 287
0.0025
LEU 288
0.0025
THR 289
0.0022
LEU 290
0.0025
PHE 291
0.0026
TYR 292
0.0030
GLU 293
0.0034
LYS 294
0.0036
ALA 295
0.0034
PRO 296
0.0037
VAL 297
0.0041
SER 298
0.0038
GLY 299
0.0033
LEU 300
0.0033
GLU 301
0.0039
ASN 302
0.0043
ALA 303
0.0049
ASP 304
0.0052
ALA 305
0.0047
SER 306
0.0050
ASP 307
0.0044
PHE 308
0.0038
SER 309
0.0033
VAL 310
0.0027
LEU 311
0.0023
GLY 312
0.0020
GLU 313
0.0021
ALA 314
0.0026
ALA 315
0.0026
ALA 316
0.0030
GLY 317
0.0028
SER 318
0.0023
VAL 319
0.0021
GLN 320
0.0022
TRP 321
0.0021
ALA 322
0.0026
GLY 323
0.0029
VAL 324
0.0035
LYS 325
0.0040
VAL 326
0.0044
ALA 327
0.0051
GLU 328
0.0053
ARG 329
0.0050
GLY 330
0.0051
GLN 331
0.0049
GLY 332
0.0044
VAL 333
0.0041
LYS 334
0.0043
MET 335
0.0040
VAL 336
0.0044
THR 337
0.0045
THR 338
0.0050
GLU 339
0.0052
GLU 340
0.0055
GLN 341
0.0051
PRO 342
0.0045
LYS 343
0.0041
GLY 344
0.0035
LYS 345
0.0031
TRP 346
0.0027
GLN 347
0.0024
ALA 348
0.0025
LEU 349
0.0023
ARG 350
0.0027
ILE 351
0.0027
MET 1
0.0238
GLU 2
0.0272
ASN 3
0.0296
ASP 4
0.0259
PRO 5
0.0274
ARG 6
0.0238
VAL 7
0.0255
ARG 8
0.0299
LYS 9
0.0284
PHE 10
0.0269
ALA 11
0.0309
SER 12
0.0334
ASP 13
0.0311
GLY 14
0.0331
ALA 15
0.0293
GLN 16
0.0313
TRP 17
0.0273
ALA 18
0.0276
ILE 19
0.0322
LYS 20
0.0313
TRP 21
0.0280
GLN 22
0.0314
LYS 23
0.0347
LYS 24
0.0323
GLY 25
0.0282
TRP 26
0.0237
SER 27
0.0232
THR 28
0.0269
LEU 29
0.0252
THR 30
0.0248
SER 31
0.0209
ARG 32
0.0225
GLN 33
0.0233
LYS 34
0.0193
GLN 35
0.0171
THR 36
0.0194
ALA 37
0.0193
ARG 38
0.0148
ALA 39
0.0141
ALA 40
0.0169
MET 41
0.0162
GLY 42
0.0119
ILE 43
0.0116
LYS 44
0.0080
LEU 45
0.0079
SER 46
0.0064
PRO 47
0.0058
VAL 48
0.0064
ALA 49
0.0061
GLN 50
0.0072
PRO 51
0.0074
VAL 52
0.0076
GLN 53
0.0079
LYS 54
0.0075
VAL 55
0.0078
THR 56
0.0074
ARG 57
0.0079
LEU 58
0.0075
SER 59
0.0079
ALA 60
0.0078
PRO 61
0.0074
VAL 62
0.0077
ALA 63
0.0070
LEU 64
0.0063
ALA 65
0.0057
TYR 66
0.0050
ARG 67
0.0045
GLU 68
0.0039
VAL 69
0.0033
SER 70
0.0028
THR 71
0.0024
GLN 72
0.0019
PRO 73
0.0019
ARG 74
0.0020
VAL 75
0.0023
SER 76
0.0027
THR 77
0.0033
ALA 78
0.0038
ARG 79
0.0045
ASP 80
0.0046
GLY 81
0.0039
ILE 82
0.0033
THR 83
0.0031
ARG 84
0.0026
SER 85
0.0026
GLY 86
0.0025
SER 87
0.0029
GLU 88
0.0029
LEU 89
0.0034
ILE 90
0.0037
THR 91
0.0042
THR 92
0.0048
LEU 93
0.0055
LYS 94
0.0060
LYS 95
0.0067
ASN 96
0.0072
THR 97
0.0079
ASP 98
0.0081
THR 99
0.0085
GLU 100
0.0080
PRO 101
0.0073
LYS 102
0.0067
TYR 103
0.0062
THR 104
0.0054
THR 105
0.0051
ALA 106
0.0045
VAL 107
0.0044
LEU 108
0.0042
ASN 109
0.0038
PRO 110
0.0032
SER 111
0.0030
GLU 112
0.0032
PRO 113
0.0027
GLY 114
0.0033
THR 115
0.0034
PHE 116
0.0028
ASN 117
0.0024
GLN 118
0.0021
LEU 119
0.0023
ILE 120
0.0023
LYS 121
0.0021
GLU 122
0.0024
ALA 123
0.0028
ALA 124
0.0028
GLN 125
0.0031
TYR 126
0.0036
GLU 127
0.0041
LYS 128
0.0043
TYR 129
0.0041
ARG 130
0.0044
PHE 131
0.0042
THR 132
0.0043
SER 133
0.0041
LEU 134
0.0042
ARG 135
0.0044
PHE 136
0.0046
ARG 137
0.0046
TYR 138
0.0051
SER 139
0.0050
PRO 140
0.0057
MET 141
0.0058
SER 142
0.0066
PRO 143
0.0072
SER 144
0.0076
THR 145
0.0081
THR 146
0.0077
GLY 147
0.0081
GLY 148
0.0079
LYS 149
0.0074
VAL 150
0.0066
ALA 151
0.0065
LEU 152
0.0060
ALA 153
0.0061
PHE 154
0.0058
ASP 155
0.0061
ARG 156
0.0060
ASP 157
0.0062
ALA 158
0.0055
ALA 159
0.0058
LYS 160
0.0064
PRO 161
0.0063
PRO 162
0.0064
PRO 163
0.0072
ASN 164
0.0076
ASP 165
0.0081
LEU 166
0.0081
ALA 167
0.0085
SER 168
0.0080
LEU 169
0.0074
TYR 170
0.0077
ASN 171
0.0080
ILE 172
0.0073
GLU 173
0.0071
GLY 174
0.0066
CYS 175
0.0067
VAL 176
0.0065
SER 177
0.0069
SER 178
0.0070
VAL 179
0.0072
PRO 180
0.0067
TRP 181
0.0067
THR 182
0.0064
GLY 183
0.0057
PHE 184
0.0056
ILE 185
0.0052
LEU 186
0.0054
THR 187
0.0052
VAL 188
0.0053
PRO 189
0.0056
THR 190
0.0052
ASP 191
0.0056
SER 192
0.0056
THR 193
0.0057
ASP 194
0.0052
ARG 195
0.0050
PHE 196
0.0046
VAL 197
0.0039
ALA 198
0.0039
ASP 199
0.0037
GLY 200
0.0037
ILE 201
0.0044
SER 202
0.0049
ASP 203
0.0055
PRO 204
0.0052
LYS 205
0.0059
LEU 206
0.0057
VAL 207
0.0050
ASP 208
0.0048
PHE 209
0.0049
GLY 210
0.0052
LYS 211
0.0052
LEU 212
0.0051
ILE 213
0.0057
MET 214
0.0057
ALA 215
0.0064
THR 216
0.0067
TYR 217
0.0075
GLY 218
0.0081
GLN 219
0.0079
GLY 220
0.0084
ALA 221
0.0083
ASN 222
0.0083
ASP 223
0.0077
ALA 224
0.0070
ALA 225
0.0066
GLN 226
0.0060
LEU 227
0.0062
GLY 228
0.0055
GLU 229
0.0048
VAL 230
0.0045
ARG 231
0.0039
VAL 232
0.0037
GLU 233
0.0035
TYR 234
0.0034
THR 235
0.0033
VAL 236
0.0034
GLN 237
0.0037
LEU 238
0.0036
LYS 239
0.0042
ASN 240
0.0045
ARG 241
0.0040
THR 242
0.0041
GLY 243
0.0037
SER 244
0.0032
THR 245
0.0031
SER 246
0.0026
ASP 247
0.0021
ALA 248
0.0021
GLN 249
0.0024
ILE 250
0.0026
GLY 251
0.0030
ASP 252
0.0032
PHE 253
0.0035
ALA 254
0.0041
GLY 255
0.0042
VAL 256
0.0039
LYS 257
0.0035
ASP 258
0.0033
GLY 259
0.0029
PRO 260
0.0028
ARG 261
0.0031
LEU 262
0.0026
VAL 263
0.0030
SER 264
0.0036
TRP 265
0.0037
SER 266
0.0044
LYS 267
0.0046
THR 268
0.0051
LYS 269
0.0053
GLY 270
0.0053
THR 271
0.0055
ALA 272
0.0048
GLY 273
0.0045
TRP 274
0.0045
GLU 275
0.0043
HIS 276
0.0039
ASP 277
0.0039
CYS 278
0.0033
HIS 279
0.0036
PHE 280
0.0031
LEU 281
0.0033
GLY 282
0.0030
THR 283
0.0030
GLY 284
0.0028
ASN 285
0.0025
PHE 286
0.0022
SER 287
0.0020
LEU 288
0.0020
THR 289
0.0018
LEU 290
0.0020
PHE 291
0.0020
TYR 292
0.0022
GLU 293
0.0024
LYS 294
0.0025
ALA 295
0.0024
PRO 296
0.0028
VAL 297
0.0033
SER 298
0.0033
GLY 299
0.0028
LEU 300
0.0028
GLU 301
0.0035
ASN 302
0.0038
ALA 303
0.0042
ASP 304
0.0044
ALA 305
0.0039
SER 306
0.0041
ASP 307
0.0038
PHE 308
0.0034
SER 309
0.0031
VAL 310
0.0027
LEU 311
0.0025
GLY 312
0.0022
GLU 313
0.0022
ALA 314
0.0022
ALA 315
0.0020
ALA 316
0.0019
GLY 317
0.0019
SER 318
0.0018
VAL 319
0.0018
GLN 320
0.0019
TRP 321
0.0020
ALA 322
0.0023
GLY 323
0.0025
VAL 324
0.0028
LYS 325
0.0032
VAL 326
0.0033
ALA 327
0.0039
GLU 328
0.0041
ARG 329
0.0039
GLY 330
0.0041
GLN 331
0.0040
GLY 332
0.0036
VAL 333
0.0034
LYS 334
0.0036
MET 335
0.0033
VAL 336
0.0037
THR 337
0.0035
THR 338
0.0039
GLU 339
0.0040
GLU 340
0.0045
GLN 341
0.0041
PRO 342
0.0034
LYS 343
0.0032
GLY 344
0.0027
LYS 345
0.0025
TRP 346
0.0023
GLN 347
0.0020
ALA 348
0.0020
LEU 349
0.0018
ARG 350
0.0019
ILE 351
0.0020
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.