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 = 0.1005
ARG 1
0.0038
TRP 2
0.0037
ARG 3
0.0041
VAL 4
0.0032
TYR 5
0.0024
LEU 6
0.0031
LEU 7
0.0030
ILE 8
0.0019
VAL 9
0.0018
LEU 10
0.0025
LEU 11
0.0018
VAL 12
0.0013
MET 13
0.0018
LEU 14
0.0018
LEU 15
0.0013
PHE 16
0.0019
ILE 17
0.0017
PHE 18
0.0015
LEU 19
0.0017
ILE 20
0.0021
MET 21
0.0021
LYS 22
0.0027
MET 1
0.0099
ASP 2
0.0059
LEU 3
0.0033
THR 4
0.0011
VAL 5
0.0030
GLU 6
0.0022
PRO 7
0.0021
ASN 8
0.0015
LEU 9
0.0024
SER 11
0.0041
LEU 12
0.0043
ILE 13
0.0042
THR 14
0.0053
SER 15
0.0061
THR 16
0.0071
THR 17
0.0068
LYS 19
0.0068
TRP 20
0.0059
ILE 21
0.0051
PHE 22
0.0043
VAL 23
0.0031
GLY 24
0.0028
GLY 25
0.0024
LYS 26
0.0019
GLY 27
0.0010
GLY 28
0.0003
VAL 29
0.0005
GLY 30
0.0006
LYS 31
0.0013
THR 32
0.0020
THR 33
0.0017
SER 34
0.0013
SER 35
0.0025
CYS 36
0.0030
SER 37
0.0024
ILE 38
0.0027
ALA 39
0.0039
ILE 40
0.0041
GLN 41
0.0036
MET 42
0.0046
ALA 43
0.0055
LEU 44
0.0053
SER 45
0.0053
GLN 46
0.0065
PRO 47
0.0073
ASN 48
0.0082
LYS 49
0.0077
GLN 50
0.0072
PHE 51
0.0061
LEU 52
0.0056
LEU 53
0.0045
ILE 54
0.0042
SER 55
0.0036
THR 56
0.0036
ASP 57
0.0028
PRO 58
0.0028
ALA 59
0.0025
ASN 61
0.0030
LEU 62
0.0030
SER 63
0.0040
ASP 64
0.0037
ALA 65
0.0036
PHE 66
0.0042
GLY 67
0.0048
GLU 68
0.0052
LYS 69
0.0046
PHE 70
0.0045
GLY 71
0.0049
LYS 72
0.0052
ASP 73
0.0064
ALA 74
0.0060
ARG 75
0.0062
LYS 76
0.0066
VAL 77
0.0059
THR 78
0.0067
GLY 79
0.0068
MET 80
0.0065
ASN 81
0.0074
ASN 82
0.0070
LEU 83
0.0059
SER 84
0.0060
CYS 85
0.0047
MET 86
0.0047
GLU 87
0.0039
ILE 88
0.0041
ASP 89
0.0046
PRO 90
0.0039
SER 91
0.0040
ALA 92
0.0042
ALA 93
0.0045
LEU 94
0.0037
LYS 95
0.0045
ASP 96
0.0043
MET 97
0.0042
ASN 98
0.0047
ASP 99
0.0062
MET 100
0.0058
ALA 101
0.0065
VAL 102
0.0080
SER 103
0.0095
ARG 104
0.0097
ALA 105
0.0107
ASN 106
0.0125
ASN 107
0.0139
ASN 108
0.0137
GLY 109
0.0112
SER 110
0.0101
ASP 111
0.0082
GLY 112
0.0065
GLN 113
0.0063
GLY 114
0.0049
ASP 115
0.0043
ASP 116
0.0033
LEU 117
0.0032
GLY 118
0.0042
SER 119
0.0051
LEU 120
0.0048
LEU 121
0.0046
GLN 122
0.0057
GLY 123
0.0064
GLY 124
0.0053
ALA 125
0.0041
LEU 126
0.0030
ALA 127
0.0037
ASP 128
0.0041
LEU 129
0.0030
THR 130
0.0027
GLY 131
0.0036
SER 132
0.0036
ILE 133
0.0030
PRO 134
0.0035
GLY 135
0.0039
ILE 136
0.0037
ASP 137
0.0039
GLU 138
0.0042
ALA 139
0.0041
LEU 140
0.0043
SER 141
0.0046
PHE 142
0.0048
MET 143
0.0047
GLU 144
0.0053
VAL 145
0.0058
MET 146
0.0055
LYS 147
0.0061
ILE 149
0.0066
LYS 150
0.0069
ARG 151
0.0072
GLN 152
0.0083
GLU 153
0.0083
GLN 154
0.0075
GLY 155
0.0085
GLU 156
0.0083
GLY 157
0.0090
GLU 158
0.0082
THR 159
0.0077
PHE 160
0.0071
ASP 161
0.0075
THR 162
0.0065
VAL 163
0.0057
ILE 164
0.0047
PHE 165
0.0041
ASP 166
0.0033
THR 167
0.0033
ALA 168
0.0029
PRO 169
0.0028
THR 170
0.0033
GLY 171
0.0037
THR 173
0.0040
LEU 174
0.0043
ARG 175
0.0043
PHE 176
0.0045
LEU 177
0.0049
GLN 178
0.0047
LEU 179
0.0046
PRO 180
0.0050
ASN 181
0.0050
THR 182
0.0042
LEU 183
0.0038
SER 184
0.0045
LYS 185
0.0043
LEU 186
0.0034
LEU 187
0.0031
GLU 188
0.0040
LYS 189
0.0048
PHE 190
0.0037
GLY 191
0.0042
GLU 192
0.0058
ILE 193
0.0072
THR 194
0.0073
ASN 195
0.0096
LYS 196
0.0119
LEU 197
0.0155
GLY 198
0.0150
PRO 199
0.0161
MET 200
0.0175
LEU 201
0.0151
ASN 202
0.0137
SER 203
0.0154
PHE 204
0.0152
MET 205
0.0121
GLY 206
0.0121
ALA 207
0.0137
GLY 208
0.0132
ASN 209
0.0080
VAL 210
0.0055
ASP 211
0.0039
ILE 212
0.0014
SER 213
0.0027
GLY 214
0.0027
LYS 215
0.0029
LEU 216
0.0033
ASN 217
0.0046
GLU 218
0.0047
LEU 219
0.0042
LYS 220
0.0047
ALA 221
0.0059
ASN 222
0.0057
VAL 223
0.0052
GLU 224
0.0059
THR 225
0.0067
ILE 226
0.0062
ARG 227
0.0063
GLN 228
0.0072
GLN 229
0.0071
PHE 230
0.0064
THR 231
0.0070
ASP 232
0.0075
PRO 233
0.0072
ASP 234
0.0077
LEU 235
0.0072
THR 236
0.0063
THR 237
0.0052
PHE 238
0.0043
VAL 239
0.0032
CYS 240
0.0026
VAL 241
0.0014
CYS 242
0.0019
ILE 243
0.0023
SER 244
0.0036
GLU 245
0.0039
PHE 246
0.0045
LEU 247
0.0040
SER 248
0.0030
LEU 249
0.0037
TYR 250
0.0046
GLU 251
0.0041
THR 252
0.0035
GLU 253
0.0042
ARG 254
0.0049
LEU 255
0.0043
ILE 256
0.0044
GLN 257
0.0053
GLU 258
0.0054
LEU 259
0.0051
ILE 260
0.0057
SER 261
0.0063
TYR 262
0.0061
ASP 263
0.0065
MET 264
0.0056
ASP 265
0.0055
VAL 266
0.0045
ASN 267
0.0042
SER 268
0.0031
ILE 269
0.0025
ILE 270
0.0013
VAL 271
0.0019
ASN 272
0.0016
GLN 273
0.0029
LEU 274
0.0040
LEU 275
0.0052
PHE 276
0.0060
ALA 277
0.0076
GLU 278
0.0086
ASN 279
0.0082
ASP 280
0.0089
GLN 281
0.0092
GLU 282
0.0108
ASN 284
0.0106
CYM 285
0.0093
LYS 286
0.0092
ARG 287
0.0076
CYM 288
0.0071
GLN 289
0.0081
ALA 290
0.0078
ARG 291
0.0064
TRP 292
0.0065
LYS 293
0.0075
MET 294
0.0067
GLN 295
0.0056
LYS 296
0.0062
LYS 297
0.0069
TYR 298
0.0057
LEU 299
0.0050
ASP 300
0.0059
GLN 301
0.0062
ILE 302
0.0049
ASP 303
0.0048
GLU 304
0.0059
LEU 305
0.0061
TYR 306
0.0049
GLU 307
0.0050
ASP 308
0.0041
PHE 309
0.0033
VAL 311
0.0028
VAL 312
0.0017
LYS 313
0.0022
MET 314
0.0019
PRO 315
0.0035
LEU 316
0.0037
CYS 317
0.0043
ALA 318
0.0054
GLY 319
0.0048
GLU 320
0.0041
ILE 321
0.0036
ARG 322
0.0045
GLY 323
0.0052
LEU 324
0.0049
ASN 325
0.0048
ASN 326
0.0042
LEU 327
0.0035
THR 328
0.0038
LYS 329
0.0037
PHE 330
0.0026
SER 331
0.0021
GLN 332
0.0021
PHE 333
0.0012
LEU 334
0.0003
ASN 335
0.0008
LYS 336
0.0007
GLU 337
0.0022
TYR 338
0.0031
ASN 339
0.0049
PRO 340
0.0060
ILE 341
0.0070
THR 342
0.0060
ASP 343
0.0050
GLY 344
0.0060
LYS 345
0.0067
VAL 346
0.0055
ILE 347
0.0055
TYR 348
0.0069
GLU 349
0.0067
LEU 350
0.0058
GLU 351
0.0069
ASP 352
0.0079
LYS 353
0.0093
GLU 354
0.0112
MET 1
0.0776
ASP 2
0.0601
LEU 3
0.0371
THR 4
0.0212
VAL 5
0.0049
GLU 6
0.0031
PRO 7
0.0010
ASN 8
0.0013
LEU 9
0.0004
SER 11
0.0013
LEU 12
0.0018
ILE 13
0.0018
THR 14
0.0023
SER 15
0.0029
THR 16
0.0037
THR 17
0.0041
LYS 19
0.0041
TRP 20
0.0037
ILE 21
0.0030
PHE 22
0.0026
VAL 23
0.0016
GLY 24
0.0017
GLY 25
0.0015
LYS 26
0.0015
GLY 27
0.0010
GLY 28
0.0004
VAL 29
0.0006
GLY 30
0.0009
LYS 31
0.0007
THR 32
0.0015
THR 33
0.0014
SER 34
0.0009
SER 35
0.0016
CYS 36
0.0021
SER 37
0.0017
ILE 38
0.0016
ALA 39
0.0025
ILE 40
0.0028
GLN 41
0.0022
MET 42
0.0025
ALA 43
0.0033
LEU 44
0.0033
SER 45
0.0028
GLN 46
0.0035
PRO 47
0.0041
ASN 48
0.0047
LYS 49
0.0043
GLN 50
0.0045
PHE 51
0.0037
LEU 52
0.0036
LEU 53
0.0029
ILE 54
0.0029
SER 55
0.0026
THR 56
0.0028
ASP 57
0.0022
PRO 58
0.0025
ALA 59
0.0027
ASN 61
0.0027
LEU 62
0.0025
SER 63
0.0033
ASP 64
0.0035
ALA 65
0.0033
PHE 66
0.0035
GLY 67
0.0039
GLU 68
0.0041
LYS 69
0.0030
PHE 70
0.0030
GLY 71
0.0032
LYS 72
0.0037
ASP 73
0.0046
ALA 74
0.0043
ARG 75
0.0044
LYS 76
0.0047
VAL 77
0.0044
THR 78
0.0051
GLY 79
0.0051
MET 80
0.0047
ASN 81
0.0052
ASN 82
0.0046
LEU 83
0.0039
SER 84
0.0041
CYS 85
0.0032
MET 86
0.0033
GLU 87
0.0028
ILE 88
0.0032
ASP 89
0.0040
PRO 90
0.0038
SER 91
0.0043
ALA 92
0.0042
ALA 93
0.0044
LEU 94
0.0039
LYS 95
0.0042
ASP 96
0.0043
MET 97
0.0048
ASN 98
0.0033
ASP 99
0.0055
MET 100
0.0063
ALA 101
0.0050
VAL 102
0.0074
SER 103
0.0119
ARG 104
0.0142
ALA 105
0.0420
ASN 106
0.0553
ASN 107
0.0939
ASN 108
0.1005
GLY 109
0.0664
SER 110
0.0489
ASP 111
0.0280
GLY 112
0.0194
GLN 113
0.0079
GLY 114
0.0072
ASP 115
0.0056
ASP 116
0.0033
LEU 117
0.0040
GLY 118
0.0040
SER 119
0.0027
LEU 120
0.0018
LEU 121
0.0020
GLN 122
0.0036
GLY 123
0.0050
GLY 124
0.0039
ALA 125
0.0028
LEU 126
0.0020
ALA 127
0.0032
ASP 128
0.0030
LEU 129
0.0032
THR 130
0.0029
GLY 131
0.0036
SER 132
0.0038
ILE 133
0.0035
PRO 134
0.0038
GLY 135
0.0037
ILE 136
0.0035
ASP 137
0.0038
GLU 138
0.0037
ALA 139
0.0037
LEU 140
0.0037
SER 141
0.0036
PHE 142
0.0038
MET 143
0.0039
GLU 144
0.0038
VAL 145
0.0039
MET 146
0.0042
LYS 147
0.0044
ILE 149
0.0045
LYS 150
0.0047
ARG 151
0.0048
GLN 152
0.0050
GLU 153
0.0059
GLN 154
0.0066
GLY 155
0.0070
GLU 156
0.0065
GLY 157
0.0058
GLU 158
0.0052
THR 159
0.0050
PHE 160
0.0045
ASP 161
0.0045
THR 162
0.0039
VAL 163
0.0036
ILE 164
0.0028
PHE 165
0.0026
ASP 166
0.0021
THR 167
0.0024
ALA 168
0.0023
PRO 169
0.0019
THR 170
0.0023
GLY 171
0.0030
THR 173
0.0031
LEU 174
0.0033
ARG 175
0.0036
PHE 176
0.0035
LEU 177
0.0037
GLN 178
0.0037
LEU 179
0.0037
PRO 180
0.0038
ASN 181
0.0038
THR 182
0.0033
LEU 183
0.0029
SER 184
0.0031
LYS 185
0.0033
LEU 186
0.0023
LEU 187
0.0021
GLU 188
0.0030
LYS 189
0.0042
PHE 190
0.0031
GLY 191
0.0036
GLU 192
0.0055
ILE 193
0.0076
THR 194
0.0109
ASN 195
0.0129
LYS 196
0.0139
LEU 197
0.0160
GLY 198
0.0189
PRO 199
0.0203
MET 200
0.0217
LEU 201
0.0185
ASN 202
0.0166
SER 203
0.0188
PHE 204
0.0187
MET 205
0.0156
GLY 206
0.0162
ALA 207
0.0185
GLY 208
0.0185
ASN 209
0.0172
VAL 210
0.0131
ASP 211
0.0090
ILE 212
0.0050
SER 213
0.0033
GLY 214
0.0015
LYS 215
0.0021
LEU 216
0.0014
ASN 217
0.0025
GLU 218
0.0027
LEU 219
0.0028
LYS 220
0.0032
ALA 221
0.0041
ASN 222
0.0040
VAL 223
0.0039
GLU 224
0.0045
THR 225
0.0047
ILE 226
0.0045
ARG 227
0.0047
GLN 228
0.0051
GLN 229
0.0048
PHE 230
0.0043
THR 231
0.0046
ASP 232
0.0048
PRO 233
0.0042
ASP 234
0.0045
LEU 235
0.0044
THR 236
0.0039
THR 237
0.0030
PHE 238
0.0025
VAL 239
0.0016
CYS 240
0.0014
VAL 241
0.0009
CYS 242
0.0016
ILE 243
0.0023
SER 244
0.0035
GLU 245
0.0036
PHE 246
0.0040
LEU 247
0.0030
SER 248
0.0024
LEU 249
0.0030
TYR 250
0.0039
GLU 251
0.0034
THR 252
0.0028
GLU 253
0.0031
ARG 254
0.0038
LEU 255
0.0031
ILE 256
0.0029
GLN 257
0.0036
GLU 258
0.0040
LEU 259
0.0036
ILE 260
0.0042
SER 261
0.0046
TYR 262
0.0044
ASP 263
0.0045
MET 264
0.0037
ASP 265
0.0033
VAL 266
0.0025
ASN 267
0.0023
SER 268
0.0014
ILE 269
0.0016
ILE 270
0.0013
VAL 271
0.0024
ASN 272
0.0024
GLN 273
0.0033
LEU 274
0.0045
LEU 275
0.0057
PHE 276
0.0066
ALA 277
0.0078
GLU 278
0.0090
ASN 279
0.0088
ASP 280
0.0087
GLN 281
0.0101
GLU 282
0.0104
ASN 284
0.0103
CYM 285
0.0090
LYS 286
0.0086
ARG 287
0.0071
CYM 288
0.0071
GLN 289
0.0080
ALA 290
0.0073
ARG 291
0.0061
TRP 292
0.0067
LYS 293
0.0076
MET 294
0.0066
GLN 295
0.0057
LYS 296
0.0066
LYS 297
0.0072
TYR 298
0.0059
LEU 299
0.0055
ASP 300
0.0064
GLN 301
0.0065
ILE 302
0.0050
ASP 303
0.0048
GLU 304
0.0056
LEU 305
0.0056
TYR 306
0.0042
GLU 307
0.0038
ASP 308
0.0043
PHE 309
0.0023
VAL 311
0.0025
VAL 312
0.0019
LYS 313
0.0028
MET 314
0.0028
PRO 315
0.0042
LEU 316
0.0043
CYS 317
0.0047
ALA 318
0.0053
GLY 319
0.0042
GLU 320
0.0046
ILE 321
0.0038
ARG 322
0.0048
GLY 323
0.0048
LEU 324
0.0043
ASN 325
0.0045
ASN 326
0.0044
LEU 327
0.0036
THR 328
0.0038
LYS 329
0.0042
PHE 330
0.0033
SER 331
0.0026
GLN 332
0.0031
PHE 333
0.0027
LEU 334
0.0014
ASN 335
0.0016
LYS 336
0.0022
GLU 337
0.0029
TYR 338
0.0040
ASN 339
0.0061
PRO 340
0.0071
ILE 341
0.0083
THR 342
0.0077
ASP 343
0.0064
GLY 344
0.0072
LYS 345
0.0077
VAL 346
0.0066
ILE 347
0.0058
TYR 348
0.0068
GLU 349
0.0071
LEU 350
0.0062
GLU 351
0.0064
ASP 352
0.0055
LYS 353
0.0042
GLU 354
0.0034
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.