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 = 0.1464
ARG 1
0.0066
TRP 2
0.0055
ARG 3
0.0041
VAL 4
0.0050
TYR 5
0.0049
LEU 6
0.0037
LEU 7
0.0031
ILE 8
0.0039
VAL 9
0.0031
LEU 10
0.0021
LEU 11
0.0026
VAL 12
0.0027
MET 13
0.0015
LEU 14
0.0017
LEU 15
0.0022
PHE 16
0.0015
ILE 17
0.0011
PHE 18
0.0022
LEU 19
0.0018
ILE 20
0.0015
MET 21
0.0030
LYS 22
0.0038
MET 1
0.0075
ASP 2
0.0056
LEU 3
0.0041
THR 4
0.0038
VAL 5
0.0027
GLU 6
0.0026
PRO 7
0.0023
ASN 8
0.0023
LEU 9
0.0025
SER 11
0.0027
LEU 12
0.0026
ILE 13
0.0027
THR 14
0.0030
SER 15
0.0028
THR 16
0.0026
THR 17
0.0023
LYS 19
0.0018
TRP 20
0.0018
ILE 21
0.0020
PHE 22
0.0019
VAL 23
0.0020
GLY 24
0.0019
GLY 25
0.0018
LYS 26
0.0017
GLY 27
0.0016
GLY 28
0.0012
VAL 29
0.0013
GLY 30
0.0013
LYS 31
0.0018
THR 32
0.0018
THR 33
0.0018
SER 34
0.0019
SER 35
0.0021
CYS 36
0.0021
SER 37
0.0021
ILE 38
0.0023
ALA 39
0.0024
ILE 40
0.0025
GLN 41
0.0026
MET 42
0.0027
ALA 43
0.0028
LEU 44
0.0030
SER 45
0.0031
GLN 46
0.0031
PRO 47
0.0031
ASN 48
0.0031
LYS 49
0.0028
GLN 50
0.0025
PHE 51
0.0023
LEU 52
0.0021
LEU 53
0.0021
ILE 54
0.0019
SER 55
0.0020
THR 56
0.0021
ASP 57
0.0022
PRO 58
0.0022
ALA 59
0.0023
ASN 61
0.0018
LEU 62
0.0021
SER 63
0.0021
ASP 64
0.0019
ALA 65
0.0020
PHE 66
0.0022
GLY 67
0.0022
GLU 68
0.0022
LYS 69
0.0023
PHE 70
0.0019
GLY 71
0.0020
LYS 72
0.0022
ASP 73
0.0019
ALA 74
0.0019
ARG 75
0.0020
LYS 76
0.0022
VAL 77
0.0023
THR 78
0.0025
GLY 79
0.0028
MET 80
0.0027
ASN 81
0.0028
ASN 82
0.0027
LEU 83
0.0024
SER 84
0.0022
CYS 85
0.0019
MET 86
0.0019
GLU 87
0.0021
ILE 88
0.0021
ASP 89
0.0039
PRO 90
0.0037
SER 91
0.0052
ALA 92
0.0051
ALA 93
0.0045
LEU 94
0.0052
LYS 95
0.0071
ASP 96
0.0069
MET 97
0.0067
ASN 98
0.0083
ASP 99
0.0098
MET 100
0.0104
ALA 101
0.0117
VAL 102
0.0134
SER 103
0.0150
ARG 104
0.0159
ALA 105
0.0173
ASN 106
0.0190
ASN 107
0.0205
ASN 108
0.0206
GLY 109
0.0190
SER 110
0.0173
ASP 111
0.0141
GLY 112
0.0124
GLN 113
0.0100
GLY 114
0.0086
ASP 115
0.0072
ASP 116
0.0057
LEU 117
0.0058
GLY 118
0.0076
SER 119
0.0081
LEU 120
0.0072
LEU 121
0.0081
GLN 122
0.0097
GLY 123
0.0106
GLY 124
0.0090
ALA 125
0.0073
LEU 126
0.0057
ALA 127
0.0057
ASP 128
0.0064
LEU 129
0.0046
THR 130
0.0034
GLY 131
0.0040
SER 132
0.0042
ILE 133
0.0031
PRO 134
0.0031
GLY 135
0.0025
ILE 136
0.0025
ASP 137
0.0025
GLU 138
0.0019
ALA 139
0.0017
LEU 140
0.0021
SER 141
0.0018
PHE 142
0.0013
MET 143
0.0017
GLU 144
0.0016
VAL 145
0.0011
MET 146
0.0015
LYS 147
0.0018
ILE 149
0.0015
LYS 150
0.0025
ARG 151
0.0024
GLN 152
0.0024
GLU 153
0.0036
GLN 154
0.0040
GLY 155
0.0036
GLU 156
0.0030
GLY 157
0.0008
GLU 158
0.0008
THR 159
0.0014
PHE 160
0.0017
ASP 161
0.0021
THR 162
0.0021
VAL 163
0.0019
ILE 164
0.0020
PHE 165
0.0019
ASP 166
0.0020
THR 167
0.0020
ALA 168
0.0021
PRO 169
0.0021
THR 170
0.0022
GLY 171
0.0021
THR 173
0.0018
LEU 174
0.0017
ARG 175
0.0017
PHE 176
0.0016
LEU 177
0.0013
GLN 178
0.0012
LEU 179
0.0009
PRO 180
0.0007
ASN 181
0.0014
THR 182
0.0010
LEU 183
0.0012
SER 184
0.0019
LYS 185
0.0022
LEU 186
0.0018
LEU 187
0.0026
GLU 188
0.0032
LYS 189
0.0031
PHE 190
0.0029
GLY 191
0.0039
GLU 192
0.0042
ILE 193
0.0043
THR 194
0.0051
ASN 195
0.0070
LYS 196
0.0072
LEU 197
0.0093
GLY 198
0.0104
PRO 199
0.0118
MET 200
0.0114
LEU 201
0.0093
ASN 202
0.0100
SER 203
0.0111
PHE 204
0.0098
MET 205
0.0085
GLY 206
0.0100
ALA 207
0.0107
GLY 208
0.0108
ASN 209
0.0090
VAL 210
0.0082
ASP 211
0.0075
ILE 212
0.0069
SER 213
0.0065
GLY 214
0.0068
LYS 215
0.0056
LEU 216
0.0049
ASN 217
0.0047
GLU 218
0.0044
LEU 219
0.0035
LYS 220
0.0033
ALA 221
0.0031
ASN 222
0.0024
VAL 223
0.0018
GLU 224
0.0023
THR 225
0.0016
ILE 226
0.0012
ARG 227
0.0016
GLN 228
0.0018
GLN 229
0.0015
PHE 230
0.0016
THR 231
0.0020
ASP 232
0.0020
PRO 233
0.0024
ASP 234
0.0024
LEU 235
0.0020
THR 236
0.0020
THR 237
0.0022
PHE 238
0.0020
VAL 239
0.0020
CYS 240
0.0019
VAL 241
0.0018
CYS 242
0.0016
ILE 243
0.0011
SER 244
0.0014
GLU 245
0.0017
PHE 246
0.0022
LEU 247
0.0021
SER 248
0.0018
LEU 249
0.0018
TYR 250
0.0022
GLU 251
0.0021
THR 252
0.0021
GLU 253
0.0019
ARG 254
0.0021
LEU 255
0.0021
ILE 256
0.0021
GLN 257
0.0018
GLU 258
0.0019
LEU 259
0.0019
ILE 260
0.0021
SER 261
0.0017
TYR 262
0.0017
ASP 263
0.0018
MET 264
0.0017
ASP 265
0.0020
VAL 266
0.0021
ASN 267
0.0023
SER 268
0.0024
ILE 269
0.0020
ILE 270
0.0017
VAL 271
0.0014
ASN 272
0.0011
GLN 273
0.0006
LEU 274
0.0009
LEU 275
0.0009
PHE 276
0.0011
ALA 277
0.0018
GLU 278
0.0021
ASN 279
0.0015
ASP 280
0.0015
GLN 281
0.0021
GLU 282
0.0030
ASN 284
0.0033
CYM 285
0.0032
LYS 286
0.0034
ARG 287
0.0029
CYM 288
0.0022
GLN 289
0.0027
ALA 290
0.0029
ARG 291
0.0022
TRP 292
0.0019
LYS 293
0.0026
MET 294
0.0025
GLN 295
0.0019
LYS 296
0.0020
LYS 297
0.0026
TYR 298
0.0023
LEU 299
0.0020
ASP 300
0.0022
GLN 301
0.0026
ILE 302
0.0023
ASP 303
0.0023
GLU 304
0.0025
LEU 305
0.0028
TYR 306
0.0026
GLU 307
0.0027
ASP 308
0.0029
PHE 309
0.0024
VAL 311
0.0021
VAL 312
0.0018
LYS 313
0.0014
MET 314
0.0012
PRO 315
0.0007
LEU 316
0.0004
CYS 317
0.0007
ALA 318
0.0010
GLY 319
0.0010
GLU 320
0.0013
ILE 321
0.0015
ARG 322
0.0020
GLY 323
0.0022
LEU 324
0.0024
ASN 325
0.0023
ASN 326
0.0020
LEU 327
0.0020
THR 328
0.0023
LYS 329
0.0020
PHE 330
0.0017
SER 331
0.0020
GLN 332
0.0021
PHE 333
0.0018
LEU 334
0.0021
ASN 335
0.0025
LYS 336
0.0022
GLU 337
0.0019
TYR 338
0.0014
ASN 339
0.0012
PRO 340
0.0007
ILE 341
0.0006
THR 342
0.0009
ASP 343
0.0009
GLY 344
0.0005
LYS 345
0.0008
VAL 346
0.0011
ILE 347
0.0007
TYR 348
0.0011
GLU 349
0.0015
LEU 350
0.0015
GLU 351
0.0019
ASP 352
0.0028
LYS 353
0.0036
GLU 354
0.0043
MET 1
0.1464
ASP 2
0.1149
LEU 3
0.0734
THR 4
0.0457
VAL 5
0.0166
GLU 6
0.0127
PRO 7
0.0077
ASN 8
0.0037
LEU 9
0.0015
SER 11
0.0016
LEU 12
0.0012
ILE 13
0.0004
THR 14
0.0008
SER 15
0.0021
THR 16
0.0029
THR 17
0.0035
LYS 19
0.0039
TRP 20
0.0035
ILE 21
0.0028
PHE 22
0.0025
VAL 23
0.0017
GLY 24
0.0019
GLY 25
0.0018
LYS 26
0.0018
GLY 27
0.0017
GLY 28
0.0013
VAL 29
0.0008
GLY 30
0.0007
LYS 31
0.0011
THR 32
0.0016
THR 33
0.0012
SER 34
0.0007
SER 35
0.0014
CYS 36
0.0017
SER 37
0.0012
ILE 38
0.0009
ALA 39
0.0016
ILE 40
0.0019
GLN 41
0.0012
MET 42
0.0012
ALA 43
0.0021
LEU 44
0.0020
SER 45
0.0012
GLN 46
0.0019
PRO 47
0.0028
ASN 48
0.0034
LYS 49
0.0032
GLN 50
0.0037
PHE 51
0.0031
LEU 52
0.0033
LEU 53
0.0028
ILE 54
0.0031
SER 55
0.0027
THR 56
0.0028
ASP 57
0.0023
PRO 58
0.0025
ALA 59
0.0023
ASN 61
0.0022
LEU 62
0.0023
SER 63
0.0028
ASP 64
0.0028
ALA 65
0.0025
PHE 66
0.0027
GLY 67
0.0032
GLU 68
0.0034
LYS 69
0.0032
PHE 70
0.0031
GLY 71
0.0035
LYS 72
0.0038
ASP 73
0.0043
ALA 74
0.0040
ARG 75
0.0039
LYS 76
0.0038
VAL 77
0.0035
THR 78
0.0039
GLY 79
0.0037
MET 80
0.0032
ASN 81
0.0039
ASN 82
0.0035
LEU 83
0.0031
SER 84
0.0036
CYS 85
0.0030
MET 86
0.0033
GLU 87
0.0031
ILE 88
0.0033
ASP 89
0.0030
PRO 90
0.0027
SER 91
0.0024
ALA 92
0.0029
ALA 93
0.0033
LEU 94
0.0027
LYS 95
0.0030
ASP 96
0.0037
MET 97
0.0039
ASN 98
0.0035
ASP 99
0.0048
MET 100
0.0052
ALA 101
0.0048
VAL 102
0.0064
SER 103
0.0082
ARG 104
0.0088
ALA 105
0.0205
ASN 106
0.0265
ASN 107
0.0429
ASN 108
0.0452
GLY 109
0.0303
SER 110
0.0229
ASP 111
0.0135
GLY 112
0.0112
GLN 113
0.0048
GLY 114
0.0057
ASP 115
0.0048
ASP 116
0.0030
LEU 117
0.0036
GLY 118
0.0034
SER 119
0.0023
LEU 120
0.0015
LEU 121
0.0023
GLN 122
0.0031
GLY 123
0.0043
GLY 124
0.0041
ALA 125
0.0034
LEU 126
0.0020
ALA 127
0.0022
ASP 128
0.0014
LEU 129
0.0009
THR 130
0.0010
GLY 131
0.0019
SER 132
0.0012
ILE 133
0.0013
PRO 134
0.0019
GLY 135
0.0026
ILE 136
0.0025
ASP 137
0.0031
GLU 138
0.0033
ALA 139
0.0035
LEU 140
0.0035
SER 141
0.0037
PHE 142
0.0040
MET 143
0.0042
GLU 144
0.0044
VAL 145
0.0044
MET 146
0.0048
LYS 147
0.0051
ILE 149
0.0053
LYS 150
0.0059
ARG 151
0.0059
GLN 152
0.0058
GLU 153
0.0068
GLN 154
0.0076
GLY 155
0.0080
GLU 156
0.0075
GLY 157
0.0064
GLU 158
0.0056
THR 159
0.0054
PHE 160
0.0046
ASP 161
0.0040
THR 162
0.0035
VAL 163
0.0034
ILE 164
0.0027
PHE 165
0.0027
ASP 166
0.0023
THR 167
0.0026
ALA 168
0.0025
PRO 169
0.0023
THR 170
0.0025
GLY 171
0.0029
THR 173
0.0033
LEU 174
0.0034
ARG 175
0.0035
PHE 176
0.0036
LEU 177
0.0039
GLN 178
0.0040
LEU 179
0.0041
PRO 180
0.0044
ASN 181
0.0049
THR 182
0.0042
LEU 183
0.0041
SER 184
0.0046
LYS 185
0.0047
LEU 186
0.0037
LEU 187
0.0038
GLU 188
0.0046
LYS 189
0.0047
PHE 190
0.0032
GLY 191
0.0034
GLU 192
0.0044
ILE 193
0.0042
THR 194
0.0058
ASN 195
0.0070
LYS 196
0.0088
LEU 197
0.0095
GLY 198
0.0103
PRO 199
0.0097
MET 200
0.0107
LEU 201
0.0097
ASN 202
0.0078
SER 203
0.0078
PHE 204
0.0086
MET 205
0.0071
GLY 206
0.0058
ALA 207
0.0069
GLY 208
0.0071
ASN 209
0.0059
VAL 210
0.0039
ASP 211
0.0010
ILE 212
0.0018
SER 213
0.0030
GLY 214
0.0044
LYS 215
0.0046
LEU 216
0.0042
ASN 217
0.0054
GLU 218
0.0058
LEU 219
0.0052
LYS 220
0.0055
ALA 221
0.0061
ASN 222
0.0058
VAL 223
0.0053
GLU 224
0.0059
THR 225
0.0058
ILE 226
0.0052
ARG 227
0.0052
GLN 228
0.0058
GLN 229
0.0046
PHE 230
0.0042
THR 231
0.0043
ASP 232
0.0043
PRO 233
0.0035
ASP 234
0.0037
LEU 235
0.0039
THR 236
0.0034
THR 237
0.0023
PHE 238
0.0022
VAL 239
0.0015
CYS 240
0.0016
VAL 241
0.0009
CYS 242
0.0011
ILE 243
0.0008
SER 244
0.0014
GLU 245
0.0012
PHE 246
0.0017
LEU 247
0.0018
SER 248
0.0016
LEU 249
0.0020
TYR 250
0.0028
GLU 251
0.0028
THR 252
0.0022
GLU 253
0.0031
ARG 254
0.0038
LEU 255
0.0032
ILE 256
0.0029
GLN 257
0.0036
GLU 258
0.0039
LEU 259
0.0031
ILE 260
0.0034
SER 261
0.0040
TYR 262
0.0039
ASP 263
0.0038
MET 264
0.0032
ASP 265
0.0031
VAL 266
0.0027
ASN 267
0.0023
SER 268
0.0014
ILE 269
0.0020
ILE 270
0.0013
VAL 271
0.0015
ASN 272
0.0008
GLN 273
0.0012
LEU 274
0.0020
LEU 275
0.0025
PHE 276
0.0034
ALA 277
0.0033
GLU 278
0.0041
ASN 279
0.0046
ASP 280
0.0043
GLN 281
0.0042
GLU 282
0.0041
ASN 284
0.0033
CYM 285
0.0025
LYS 286
0.0022
ARG 287
0.0016
CYM 288
0.0020
GLN 289
0.0025
ALA 290
0.0021
ARG 291
0.0017
TRP 292
0.0024
LYS 293
0.0029
MET 294
0.0026
GLN 295
0.0024
LYS 296
0.0032
LYS 297
0.0036
TYR 298
0.0032
LEU 299
0.0034
ASP 300
0.0045
GLN 301
0.0047
ILE 302
0.0042
ASP 303
0.0049
GLU 304
0.0066
LEU 305
0.0067
TYR 306
0.0064
GLU 307
0.0073
ASP 308
0.0122
PHE 309
0.0072
VAL 311
0.0033
VAL 312
0.0027
LYS 313
0.0026
MET 314
0.0020
PRO 315
0.0022
LEU 316
0.0020
CYS 317
0.0023
ALA 318
0.0026
GLY 319
0.0022
GLU 320
0.0026
ILE 321
0.0022
ARG 322
0.0029
GLY 323
0.0034
LEU 324
0.0030
ASN 325
0.0032
ASN 326
0.0032
LEU 327
0.0026
THR 328
0.0026
LYS 329
0.0031
PHE 330
0.0025
SER 331
0.0024
GLN 332
0.0030
PHE 333
0.0029
LEU 334
0.0020
ASN 335
0.0030
LYS 336
0.0044
GLU 337
0.0048
TYR 338
0.0046
ASN 339
0.0051
PRO 340
0.0049
ILE 341
0.0059
THR 342
0.0061
ASP 343
0.0049
GLY 344
0.0049
LYS 345
0.0052
VAL 346
0.0047
ILE 347
0.0035
TYR 348
0.0038
GLU 349
0.0042
LEU 350
0.0037
GLU 351
0.0031
ASP 352
0.0027
LYS 353
0.0020
GLU 354
0.0018
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.