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 = 0.0720
ARG 1
0.0081
TRP 2
0.0078
ARG 3
0.0071
VAL 4
0.0059
TYR 5
0.0052
LEU 6
0.0053
LEU 7
0.0046
ILE 8
0.0035
VAL 9
0.0023
LEU 10
0.0028
LEU 11
0.0018
VAL 12
0.0004
MET 13
0.0016
LEU 14
0.0005
LEU 15
0.0020
PHE 16
0.0032
ILE 17
0.0034
PHE 18
0.0033
LEU 19
0.0054
ILE 20
0.0061
MET 21
0.0051
LYS 22
0.0049
MET 1
0.0636
ASP 2
0.0461
LEU 3
0.0311
THR 4
0.0227
VAL 5
0.0136
GLU 6
0.0118
PRO 7
0.0095
ASN 8
0.0078
LEU 9
0.0047
SER 11
0.0039
LEU 12
0.0027
ILE 13
0.0016
THR 14
0.0020
SER 15
0.0026
THR 16
0.0037
THR 17
0.0043
LYS 19
0.0050
TRP 20
0.0045
ILE 21
0.0034
PHE 22
0.0031
VAL 23
0.0020
GLY 24
0.0025
GLY 25
0.0026
LYS 26
0.0025
GLY 27
0.0020
GLY 28
0.0009
VAL 29
0.0007
GLY 30
0.0005
LYS 31
0.0004
THR 32
0.0012
THR 33
0.0014
SER 34
0.0011
SER 35
0.0001
CYS 36
0.0015
SER 37
0.0018
ILE 38
0.0011
ALA 39
0.0006
ILE 40
0.0020
GLN 41
0.0019
MET 42
0.0004
ALA 43
0.0012
LEU 44
0.0016
SER 45
0.0007
GLN 46
0.0007
PRO 47
0.0019
ASN 48
0.0029
LYS 49
0.0031
GLN 50
0.0036
PHE 51
0.0030
LEU 52
0.0035
LEU 53
0.0028
ILE 54
0.0035
SER 55
0.0034
THR 56
0.0038
ASP 57
0.0032
PRO 58
0.0035
ALA 59
0.0029
ASN 61
0.0029
LEU 62
0.0026
SER 63
0.0036
ASP 64
0.0038
ALA 65
0.0034
PHE 66
0.0036
GLY 67
0.0045
GLU 68
0.0045
LYS 69
0.0041
PHE 70
0.0037
GLY 71
0.0050
LYS 72
0.0057
ASP 73
0.0062
ALA 74
0.0049
ARG 75
0.0047
LYS 76
0.0039
VAL 77
0.0037
THR 78
0.0047
GLY 79
0.0045
MET 80
0.0034
ASN 81
0.0037
ASN 82
0.0031
LEU 83
0.0027
SER 84
0.0037
CYS 85
0.0031
MET 86
0.0039
GLU 87
0.0039
ILE 88
0.0047
ASP 89
0.0050
PRO 90
0.0043
SER 91
0.0043
ALA 92
0.0053
ALA 93
0.0065
LEU 94
0.0053
LYS 95
0.0066
ASP 96
0.0078
MET 97
0.0082
ASN 98
0.0090
ASP 99
0.0117
MET 100
0.0122
ALA 101
0.0120
VAL 102
0.0150
SER 103
0.0190
ARG 104
0.0202
ALA 105
0.0238
ASN 106
0.0274
ASN 107
0.0320
ASN 108
0.0320
GLY 109
0.0257
SER 110
0.0211
ASP 111
0.0153
GLY 112
0.0108
GLN 113
0.0074
GLY 114
0.0049
ASP 115
0.0046
ASP 116
0.0043
LEU 117
0.0049
GLY 118
0.0063
SER 119
0.0071
LEU 120
0.0074
LEU 121
0.0090
GLN 122
0.0102
GLY 123
0.0115
GLY 124
0.0092
ALA 125
0.0068
LEU 126
0.0048
ALA 127
0.0049
ASP 128
0.0050
LEU 129
0.0036
THR 130
0.0022
GLY 131
0.0038
SER 132
0.0027
ILE 133
0.0018
PRO 134
0.0026
GLY 135
0.0036
ILE 136
0.0035
ASP 137
0.0045
GLU 138
0.0046
ALA 139
0.0046
LEU 140
0.0050
SER 141
0.0052
PHE 142
0.0054
MET 143
0.0056
GLU 144
0.0062
VAL 145
0.0065
MET 146
0.0067
LYS 147
0.0076
ILE 149
0.0082
LYS 150
0.0091
ARG 151
0.0095
GLN 152
0.0107
GLU 153
0.0114
GLN 154
0.0111
GLY 155
0.0120
GLU 156
0.0113
GLY 157
0.0098
GLU 158
0.0081
THR 159
0.0070
PHE 160
0.0054
ASP 161
0.0050
THR 162
0.0042
VAL 163
0.0041
ILE 164
0.0030
PHE 165
0.0033
ASP 166
0.0027
THR 167
0.0032
ALA 168
0.0033
PRO 169
0.0035
THR 170
0.0037
GLY 171
0.0039
THR 173
0.0042
LEU 174
0.0044
ARG 175
0.0046
PHE 176
0.0048
LEU 177
0.0050
GLN 178
0.0050
LEU 179
0.0051
PRO 180
0.0055
ASN 181
0.0063
THR 182
0.0052
LEU 183
0.0047
SER 184
0.0056
LYS 185
0.0062
LEU 186
0.0044
LEU 187
0.0041
GLU 188
0.0056
LYS 189
0.0075
PHE 190
0.0056
GLY 191
0.0064
GLU 192
0.0088
ILE 193
0.0095
THR 194
0.0091
ASN 195
0.0117
LYS 196
0.0139
LEU 197
0.0175
GLY 198
0.0170
PRO 199
0.0177
MET 200
0.0190
LEU 201
0.0164
ASN 202
0.0143
SER 203
0.0155
PHE 204
0.0156
MET 205
0.0120
GLY 206
0.0104
ALA 207
0.0126
GLY 208
0.0117
ASN 209
0.0057
VAL 210
0.0034
ASP 211
0.0010
ILE 212
0.0023
SER 213
0.0028
GLY 214
0.0044
LYS 215
0.0053
LEU 216
0.0049
ASN 217
0.0064
GLU 218
0.0071
LEU 219
0.0061
LYS 220
0.0064
ALA 221
0.0077
ASN 222
0.0074
VAL 223
0.0065
GLU 224
0.0073
THR 225
0.0076
ILE 226
0.0068
ARG 227
0.0066
GLN 228
0.0076
GLN 229
0.0062
PHE 230
0.0056
THR 231
0.0058
ASP 232
0.0059
PRO 233
0.0048
ASP 234
0.0049
LEU 235
0.0050
THR 236
0.0044
THR 237
0.0033
PHE 238
0.0031
VAL 239
0.0022
CYS 240
0.0026
VAL 241
0.0024
CYS 242
0.0032
ILE 243
0.0030
SER 244
0.0047
GLU 245
0.0041
PHE 246
0.0049
LEU 247
0.0048
SER 248
0.0040
LEU 249
0.0053
TYR 250
0.0063
GLU 251
0.0056
THR 252
0.0049
GLU 253
0.0060
ARG 254
0.0066
LEU 255
0.0053
ILE 256
0.0056
GLN 257
0.0062
GLU 258
0.0059
LEU 259
0.0047
ILE 260
0.0054
SER 261
0.0059
TYR 262
0.0056
ASP 263
0.0055
MET 264
0.0043
ASP 265
0.0048
VAL 266
0.0042
ASN 267
0.0038
SER 268
0.0037
ILE 269
0.0047
ILE 270
0.0038
VAL 271
0.0044
ASN 272
0.0034
GLN 273
0.0040
LEU 274
0.0057
LEU 275
0.0064
PHE 276
0.0082
ALA 277
0.0089
GLU 278
0.0107
ASN 279
0.0114
ASP 280
0.0117
GLN 281
0.0102
GLU 282
0.0108
ASN 284
0.0092
CYM 285
0.0071
LYS 286
0.0064
ARG 287
0.0047
CYM 288
0.0057
GLN 289
0.0070
ALA 290
0.0059
ARG 291
0.0050
TRP 292
0.0065
LYS 293
0.0074
MET 294
0.0063
GLN 295
0.0061
LYS 296
0.0077
LYS 297
0.0082
TYR 298
0.0073
LEU 299
0.0075
ASP 300
0.0092
GLN 301
0.0092
ILE 302
0.0080
ASP 303
0.0091
GLU 304
0.0109
LEU 305
0.0105
TYR 306
0.0092
GLU 307
0.0106
ASP 308
0.0118
PHE 309
0.0084
VAL 311
0.0070
VAL 312
0.0062
LYS 313
0.0064
MET 314
0.0053
PRO 315
0.0060
LEU 316
0.0050
CYS 317
0.0058
ALA 318
0.0062
GLY 319
0.0053
GLU 320
0.0044
ILE 321
0.0042
ARG 322
0.0050
GLY 323
0.0055
LEU 324
0.0047
ASN 325
0.0058
ASN 326
0.0059
LEU 327
0.0045
THR 328
0.0051
LYS 329
0.0064
PHE 330
0.0054
SER 331
0.0048
GLN 332
0.0064
PHE 333
0.0065
LEU 334
0.0053
ASN 335
0.0067
LYS 336
0.0086
GLU 337
0.0095
TYR 338
0.0094
ASN 339
0.0116
PRO 340
0.0115
ILE 341
0.0136
THR 342
0.0130
ASP 343
0.0105
GLY 344
0.0105
LYS 345
0.0110
VAL 346
0.0095
ILE 347
0.0081
TYR 348
0.0093
GLU 349
0.0096
LEU 350
0.0079
GLU 351
0.0083
ASP 352
0.0091
LYS 353
0.0100
GLU 354
0.0117
MET 1
0.0226
ASP 2
0.0172
LEU 3
0.0096
THR 4
0.0103
VAL 5
0.0096
GLU 6
0.0082
PRO 7
0.0069
ASN 8
0.0067
LEU 9
0.0069
SER 11
0.0082
LEU 12
0.0077
ILE 13
0.0078
THR 14
0.0091
SER 15
0.0090
THR 16
0.0088
THR 17
0.0079
LYS 19
0.0061
TRP 20
0.0056
ILE 21
0.0058
PHE 22
0.0051
VAL 23
0.0048
GLY 24
0.0042
GLY 25
0.0035
LYS 26
0.0027
GLY 27
0.0024
GLY 28
0.0019
VAL 29
0.0020
GLY 30
0.0025
LYS 31
0.0037
THR 32
0.0041
THR 33
0.0038
SER 34
0.0043
SER 35
0.0052
CYS 36
0.0055
SER 37
0.0055
ILE 38
0.0061
ALA 39
0.0068
ILE 40
0.0070
GLN 41
0.0072
MET 42
0.0080
ALA 43
0.0086
LEU 44
0.0088
SER 45
0.0092
GLN 46
0.0099
PRO 47
0.0103
ASN 48
0.0107
LYS 49
0.0097
GLN 50
0.0090
PHE 51
0.0077
LEU 52
0.0068
LEU 53
0.0061
ILE 54
0.0052
SER 55
0.0047
THR 56
0.0044
ASP 57
0.0040
PRO 58
0.0038
ALA 59
0.0045
ASN 61
0.0041
LEU 62
0.0049
SER 63
0.0057
ASP 64
0.0049
ALA 65
0.0050
PHE 66
0.0059
GLY 67
0.0063
GLU 68
0.0071
LYS 69
0.0067
PHE 70
0.0059
GLY 71
0.0050
LYS 72
0.0042
ASP 73
0.0062
ALA 74
0.0066
ARG 75
0.0073
LYS 76
0.0081
VAL 77
0.0081
THR 78
0.0088
GLY 79
0.0092
MET 80
0.0091
ASN 81
0.0097
ASN 82
0.0091
LEU 83
0.0079
SER 84
0.0075
CYS 85
0.0062
MET 86
0.0056
GLU 87
0.0050
ILE 88
0.0043
ASP 89
0.0058
PRO 90
0.0047
SER 91
0.0072
ALA 92
0.0070
ALA 93
0.0055
LEU 94
0.0066
LYS 95
0.0095
ASP 96
0.0083
MET 97
0.0082
ASN 98
0.0109
ASP 99
0.0132
MET 100
0.0125
ALA 101
0.0135
VAL 102
0.0176
SER 103
0.0190
ARG 104
0.0192
ALA 105
0.0342
ASN 106
0.0450
ASN 107
0.0701
ASN 108
0.0720
GLY 109
0.0461
SER 110
0.0356
ASP 111
0.0239
GLY 112
0.0223
GLN 113
0.0136
GLY 114
0.0122
ASP 115
0.0095
ASP 116
0.0083
LEU 117
0.0070
GLY 118
0.0087
SER 119
0.0084
LEU 120
0.0068
LEU 121
0.0091
GLN 122
0.0111
GLY 123
0.0138
GLY 124
0.0136
ALA 125
0.0125
LEU 126
0.0095
ALA 127
0.0091
ASP 128
0.0093
LEU 129
0.0061
THR 130
0.0044
GLY 131
0.0050
SER 132
0.0058
ILE 133
0.0036
PRO 134
0.0040
GLY 135
0.0032
ILE 136
0.0029
ASP 137
0.0034
GLU 138
0.0029
ALA 139
0.0021
LEU 140
0.0025
SER 141
0.0031
PHE 142
0.0020
MET 143
0.0018
GLU 144
0.0027
VAL 145
0.0026
MET 146
0.0017
LYS 147
0.0027
ILE 149
0.0024
LYS 150
0.0019
ARG 151
0.0040
GLN 152
0.0046
GLU 153
0.0046
GLN 154
0.0037
GLY 155
0.0056
GLU 156
0.0064
GLY 157
0.0071
GLU 158
0.0071
THR 159
0.0069
PHE 160
0.0073
ASP 161
0.0081
THR 162
0.0072
VAL 163
0.0062
ILE 164
0.0057
PHE 165
0.0048
ASP 166
0.0045
THR 167
0.0041
ALA 168
0.0036
PRO 169
0.0032
THR 170
0.0034
GLY 171
0.0037
THR 173
0.0034
LEU 174
0.0033
ARG 175
0.0032
PHE 176
0.0033
LEU 177
0.0031
GLN 178
0.0026
LEU 179
0.0017
PRO 180
0.0013
ASN 181
0.0032
THR 182
0.0025
LEU 183
0.0020
SER 184
0.0035
LYS 185
0.0056
LEU 186
0.0048
LEU 187
0.0057
GLU 188
0.0075
LYS 189
0.0088
PHE 190
0.0080
GLY 191
0.0101
GLU 192
0.0118
ILE 193
0.0121
THR 194
0.0142
ASN 195
0.0173
LYS 196
0.0165
LEU 197
0.0172
GLY 198
0.0210
PRO 199
0.0237
MET 200
0.0235
LEU 201
0.0198
ASN 202
0.0194
SER 203
0.0222
PHE 204
0.0210
MET 205
0.0174
GLY 206
0.0187
ALA 207
0.0216
GLY 208
0.0215
ASN 209
0.0153
VAL 210
0.0147
ASP 211
0.0147
ILE 212
0.0120
SER 213
0.0125
GLY 214
0.0124
LYS 215
0.0103
LEU 216
0.0095
ASN 217
0.0091
GLU 218
0.0077
LEU 219
0.0057
LYS 220
0.0063
ALA 221
0.0044
ASN 222
0.0024
VAL 223
0.0022
GLU 224
0.0040
THR 225
0.0018
ILE 226
0.0021
ARG 227
0.0035
GLN 228
0.0041
GLN 229
0.0045
PHE 230
0.0044
THR 231
0.0051
ASP 232
0.0059
PRO 233
0.0069
ASP 234
0.0073
LEU 235
0.0065
THR 236
0.0059
THR 237
0.0062
PHE 238
0.0053
VAL 239
0.0050
CYS 240
0.0043
VAL 241
0.0039
CYS 242
0.0030
ILE 243
0.0020
SER 244
0.0029
GLU 245
0.0031
PHE 246
0.0039
LEU 247
0.0029
SER 248
0.0028
LEU 249
0.0033
TYR 250
0.0042
GLU 251
0.0037
THR 252
0.0041
GLU 253
0.0040
ARG 254
0.0044
LEU 255
0.0043
ILE 256
0.0048
GLN 257
0.0043
GLU 258
0.0043
LEU 259
0.0045
ILE 260
0.0051
SER 261
0.0043
TYR 262
0.0042
ASP 263
0.0048
MET 264
0.0046
ASP 265
0.0059
VAL 266
0.0057
ASN 267
0.0063
SER 268
0.0061
ILE 269
0.0051
ILE 270
0.0041
VAL 271
0.0034
ASN 272
0.0023
GLN 273
0.0014
LEU 274
0.0026
LEU 275
0.0031
PHE 276
0.0042
ALA 277
0.0054
GLU 278
0.0069
ASN 279
0.0060
ASP 280
0.0050
GLN 281
0.0067
GLU 282
0.0082
ASN 284
0.0087
CYM 285
0.0082
LYS 286
0.0087
ARG 287
0.0071
CYM 288
0.0059
GLN 289
0.0071
ALA 290
0.0072
ARG 291
0.0055
TRP 292
0.0053
LYS 293
0.0070
MET 294
0.0064
GLN 295
0.0052
LYS 296
0.0058
LYS 297
0.0071
TYR 298
0.0061
LEU 299
0.0060
ASP 300
0.0069
GLN 301
0.0075
ILE 302
0.0066
ASP 303
0.0071
GLU 304
0.0080
LEU 305
0.0078
TYR 306
0.0073
GLU 307
0.0083
ASP 308
0.0076
PHE 309
0.0065
VAL 311
0.0058
VAL 312
0.0050
LYS 313
0.0040
MET 314
0.0028
PRO 315
0.0021
LEU 316
0.0012
CYS 317
0.0006
ALA 318
0.0021
GLY 319
0.0015
GLU 320
0.0029
ILE 321
0.0035
ARG 322
0.0047
GLY 323
0.0059
LEU 324
0.0064
ASN 325
0.0059
ASN 326
0.0045
LEU 327
0.0047
THR 328
0.0053
LYS 329
0.0042
PHE 330
0.0035
SER 331
0.0046
GLN 332
0.0045
PHE 333
0.0040
LEU 334
0.0051
ASN 335
0.0063
LYS 336
0.0055
GLU 337
0.0050
TYR 338
0.0035
ASN 339
0.0037
PRO 340
0.0035
ILE 341
0.0035
THR 342
0.0022
ASP 343
0.0016
GLY 344
0.0019
LYS 345
0.0013
VAL 346
0.0006
ILE 347
0.0004
TYR 348
0.0020
GLU 349
0.0024
LEU 350
0.0028
GLU 351
0.0038
ASP 352
0.0040
LYS 353
0.0031
GLU 354
0.0032
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.