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 = 0.0473
VAL 40
0.0302
ARG 41
0.0325
LEU 42
0.0334
PRO 43
0.0400
PHE 44
0.0408
SER 45
0.0414
GLY 46
0.0376
PHE 47
0.0326
ARG 48
0.0322
LEU 49
0.0260
GLN 50
0.0269
LYS 51
0.0207
VAL 52
0.0149
LEU 53
0.0170
ARG 54
0.0130
GLU 55
0.0075
SER 56
0.0074
ALA 57
0.0052
ARG 58
0.0068
ASP 59
0.0074
LYS 60
0.0055
ILE 61
0.0093
ILE 62
0.0112
PHE 63
0.0166
LEU 64
0.0200
HIS 65
0.0258
GLY 66
0.0297
LYS 67
0.0365
VAL 68
0.0402
ASN 69
0.0466
ASP 79
0.0392
ALA 80
0.0349
VAL 81
0.0290
VAL 82
0.0238
ILE 83
0.0193
LEU 84
0.0137
GLU 85
0.0098
LYS 86
0.0068
THR 87
0.0078
PRO 88
0.0064
PHE 89
0.0054
GLN 90
0.0061
VAL 91
0.0065
GLU 92
0.0067
GLN 93
0.0051
VAL 94
0.0055
ALA 95
0.0070
GLN 96
0.0069
LEU 97
0.0062
LEU 98
0.0071
THR 99
0.0086
GLY 100
0.0083
SER 101
0.0081
PRO 102
0.0065
GLU 103
0.0069
LEU 104
0.0066
GLN 105
0.0067
LEU 106
0.0054
GLN 107
0.0050
PHE 108
0.0050
SER 109
0.0049
ASN 110
0.0043
ASP 111
0.0044
ILE 112
0.0052
TYR 113
0.0047
SER 114
0.0051
THR 115
0.0051
TYR 116
0.0049
HIS 117
0.0045
LEU 118
0.0052
PHE 119
0.0051
PRO 120
0.0040
PRO 121
0.0045
ARG 122
0.0042
GLN 123
0.0034
LEU 124
0.0035
ASN 125
0.0039
ASP 126
0.0075
VAL 127
0.0098
LYS 128
0.0152
THR 129
0.0187
THR 130
0.0255
VAL 131
0.0299
VAL 132
0.0353
TYR 133
0.0409
PRO 134
0.0442
ALA 135
0.0407
THR 136
0.0442
GLU 137
0.0402
LYS 138
0.0402
HIS 139
0.0365
LEU 140
0.0311
GLN 141
0.0304
LYS 142
0.0306
TYR 143
0.0243
LEU 144
0.0199
ARG 145
0.0142
GLN 146
0.0085
ASP 147
0.0060
LEU 148
0.0076
ARG 149
0.0079
LEU 150
0.0083
ILE 151
0.0086
ARG 152
0.0074
GLU 153
0.0069
THR 154
0.0063
GLY 155
0.0048
ASP 156
0.0068
ASP 157
0.0080
TYR 158
0.0064
ARG 159
0.0061
ASN 160
0.0089
ILE 161
0.0102
THR 162
0.0092
LEU 163
0.0081
PRO 164
0.0100
HIS 165
0.0121
LEU 166
0.0114
GLU 167
0.0109
SER 168
0.0133
GLN 169
0.0150
SER 170
0.0150
LEU 171
0.0162
SER 172
0.0198
ILE 173
0.0192
GLN 174
0.0222
TRP 175
0.0236
VAL 176
0.0209
TYR 177
0.0220
ASN 178
0.0257
ILE 179
0.0246
LEU 180
0.0232
ASP 181
0.0265
LYS 182
0.0286
LYS 183
0.0303
ALA 184
0.0295
GLU 185
0.0288
ALA 186
0.0297
ASP 187
0.0309
ARG 188
0.0273
ILE 189
0.0258
VAL 190
0.0241
PHE 191
0.0234
GLU 192
0.0234
ASN 193
0.0225
PRO 194
0.0239
ASP 195
0.0222
PRO 196
0.0205
SER 197
0.0179
ASP 198
0.0175
GLY 199
0.0192
PHE 200
0.0188
VAL 201
0.0206
LEU 202
0.0199
ILE 203
0.0213
PRO 204
0.0209
ASP 205
0.0200
LEU 206
0.0233
LYS 207
0.0228
TRP 208
0.0212
ASN 209
0.0243
GLN 210
0.0231
GLN 211
0.0241
GLN 212
0.0205
LEU 213
0.0172
ASP 214
0.0146
ASP 215
0.0153
LEU 216
0.0157
TYR 217
0.0158
LEU 218
0.0166
ILE 219
0.0159
ALA 220
0.0161
ILE 221
0.0166
CYS 222
0.0161
HIS 223
0.0187
ARG 224
0.0164
ARG 225
0.0151
GLY 226
0.0112
ILE 227
0.0097
ARG 228
0.0093
SER 229
0.0072
LEU 230
0.0047
ARG 231
0.0034
ASP 232
0.0049
LEU 233
0.0057
THR 234
0.0064
PRO 235
0.0096
GLU 236
0.0110
HIS 237
0.0110
LEU 238
0.0119
PRO 239
0.0149
LEU 240
0.0142
LEU 241
0.0118
ARG 242
0.0138
ASN 243
0.0162
ILE 244
0.0145
LEU 245
0.0129
HIS 246
0.0155
GLN 247
0.0182
GLY 248
0.0166
GLN 249
0.0155
GLU 250
0.0188
ALA 251
0.0203
ILE 252
0.0183
LEU 253
0.0187
GLN 254
0.0222
ARG 255
0.0227
TYR 256
0.0202
ARG 257
0.0191
MET 258
0.0156
LYS 259
0.0133
GLY 260
0.0116
ASP 261
0.0085
HIS 262
0.0090
LEU 263
0.0091
ARG 264
0.0070
VAL 265
0.0084
TYR 266
0.0070
LEU 267
0.0072
HIS 268
0.0075
TYR 269
0.0063
LEU 270
0.0083
PRO 271
0.0111
SER 272
0.0146
TYR 273
0.0142
TYR 274
0.0122
HIS 275
0.0129
LEU 276
0.0116
HIS 277
0.0125
VAL 278
0.0113
HIS 279
0.0116
PHE 280
0.0119
THR 281
0.0111
ALA 282
0.0105
LEU 283
0.0072
GLY 284
0.0079
PHE 285
0.0096
GLU 286
0.0069
ALA 287
0.0083
PRO 288
0.0084
GLY 289
0.0089
SER 290
0.0066
GLY 291
0.0065
VAL 292
0.0045
GLU 293
0.0062
ARG 294
0.0062
ALA 295
0.0055
HIS 296
0.0035
LEU 297
0.0045
LEU 298
0.0067
ALA 299
0.0070
GLU 300
0.0047
VAL 301
0.0047
ILE 302
0.0072
GLU 303
0.0071
ASN 304
0.0054
LEU 305
0.0067
GLU 306
0.0095
CYS 307
0.0085
ASP 308
0.0071
PRO 309
0.0070
ARG 310
0.0045
HIS 311
0.0034
TYR 312
0.0013
GLN 313
0.0014
GLN 314
0.0036
ARG 315
0.0035
THR 316
0.0047
LEU 317
0.0043
THR 318
0.0059
PHE 319
0.0072
ALA 320
0.0083
LEU 321
0.0096
ARG 322
0.0093
ALA 323
0.0080
ASP 324
0.0087
ASP 325
0.0121
PRO 326
0.0137
LEU 327
0.0122
LEU 328
0.0110
LYS 329
0.0130
LEU 330
0.0130
LEU 331
0.0112
GLN 332
0.0120
GLU 333
0.0139
ALA 334
0.0125
GLN 335
0.0118
GLN 336
0.0139
VAL 40
0.0077
ARG 41
0.0079
LEU 42
0.0076
PRO 43
0.0081
PHE 44
0.0089
SER 45
0.0095
GLY 46
0.0094
PHE 47
0.0087
ARG 48
0.0093
LEU 49
0.0085
GLN 50
0.0091
LYS 51
0.0084
VAL 52
0.0073
LEU 53
0.0072
ARG 54
0.0069
GLU 55
0.0070
SER 56
0.0068
ALA 57
0.0061
ARG 58
0.0081
ASP 59
0.0070
LYS 60
0.0066
ILE 61
0.0054
ILE 62
0.0059
PHE 63
0.0065
LEU 64
0.0068
HIS 65
0.0076
GLY 66
0.0082
LYS 67
0.0094
VAL 68
0.0095
GLU 78
0.0094
ASP 79
0.0083
ALA 80
0.0072
VAL 81
0.0065
VAL 82
0.0061
ILE 83
0.0055
LEU 84
0.0053
GLU 85
0.0046
LYS 86
0.0036
THR 87
0.0034
PRO 88
0.0036
PHE 89
0.0052
GLN 90
0.0087
VAL 91
0.0123
GLU 92
0.0164
GLN 93
0.0163
VAL 94
0.0158
ALA 95
0.0205
GLN 96
0.0231
LEU 97
0.0210
LEU 98
0.0238
THR 99
0.0299
GLY 100
0.0301
SER 101
0.0283
PRO 102
0.0233
GLU 103
0.0202
LEU 104
0.0218
GLN 105
0.0234
LEU 106
0.0289
GLN 107
0.0294
PHE 108
0.0357
SER 109
0.0410
ASN 110
0.0473
ILE 112
0.0451
TYR 113
0.0392
SER 114
0.0355
THR 115
0.0286
TYR 116
0.0235
HIS 117
0.0171
LEU 118
0.0139
PHE 119
0.0105
PRO 120
0.0115
PRO 121
0.0103
ARG 122
0.0090
GLN 123
0.0099
LEU 124
0.0072
ASN 125
0.0045
ASP 126
0.0042
VAL 127
0.0034
LYS 128
0.0040
THR 129
0.0048
THR 130
0.0051
VAL 131
0.0057
VAL 132
0.0056
TYR 133
0.0065
PRO 134
0.0071
ALA 135
0.0066
THR 136
0.0057
GLU 137
0.0059
LYS 138
0.0048
HIS 139
0.0050
LEU 140
0.0057
GLN 141
0.0053
LYS 142
0.0046
TYR 143
0.0051
LEU 144
0.0057
ARG 145
0.0056
GLN 146
0.0046
ASP 147
0.0051
LEU 148
0.0051
ARG 149
0.0055
LEU 150
0.0052
ILE 151
0.0051
ARG 152
0.0051
GLU 153
0.0049
THR 154
0.0056
GLY 155
0.0058
ASP 156
0.0069
ASP 157
0.0060
TYR 158
0.0050
ARG 159
0.0062
ASN 160
0.0067
ILE 161
0.0056
THR 162
0.0041
LEU 163
0.0042
PRO 164
0.0048
HIS 165
0.0037
LEU 166
0.0028
GLU 167
0.0035
SER 168
0.0030
GLN 169
0.0012
SER 170
0.0016
LEU 171
0.0028
SER 172
0.0025
ILE 173
0.0025
GLN 174
0.0025
TRP 175
0.0031
VAL 176
0.0032
TYR 177
0.0033
ASN 178
0.0036
ILE 179
0.0043
LEU 180
0.0045
ASP 181
0.0046
LYS 182
0.0051
LYS 183
0.0045
ALA 184
0.0045
GLU 185
0.0051
ALA 186
0.0056
ASP 187
0.0063
ARG 188
0.0060
ILE 189
0.0058
VAL 190
0.0071
PHE 191
0.0071
GLU 192
0.0068
ASN 193
0.0073
PRO 194
0.0074
ASP 195
0.0074
PRO 196
0.0069
SER 197
0.0067
ASP 198
0.0067
GLY 199
0.0064
PHE 200
0.0056
VAL 201
0.0056
LEU 202
0.0053
ILE 203
0.0050
PRO 204
0.0052
ASP 205
0.0046
LEU 206
0.0047
LYS 207
0.0046
TRP 208
0.0043
ASN 209
0.0041
GLN 210
0.0042
GLN 211
0.0032
GLN 212
0.0039
LEU 213
0.0046
ASP 214
0.0045
ASP 215
0.0047
LEU 216
0.0047
TYR 217
0.0052
LEU 218
0.0051
ILE 219
0.0046
ALA 220
0.0048
ILE 221
0.0043
CYS 222
0.0047
HIS 223
0.0053
ARG 224
0.0052
ARG 225
0.0045
GLY 226
0.0048
ILE 227
0.0041
ARG 228
0.0031
SER 229
0.0030
LEU 230
0.0028
ARG 231
0.0036
ASP 232
0.0046
LEU 233
0.0047
THR 234
0.0059
PRO 235
0.0065
GLU 236
0.0072
HIS 237
0.0061
LEU 238
0.0062
PRO 239
0.0072
LEU 240
0.0063
LEU 241
0.0053
ARG 242
0.0062
ASN 243
0.0068
ILE 244
0.0058
LEU 245
0.0058
HIS 246
0.0068
GLN 247
0.0072
GLY 248
0.0065
GLN 249
0.0067
GLU 250
0.0073
ALA 251
0.0072
ILE 252
0.0070
LEU 253
0.0077
GLN 254
0.0080
ARG 255
0.0075
TYR 256
0.0072
ARG 257
0.0080
MET 258
0.0073
LYS 259
0.0076
GLY 260
0.0072
ASP 261
0.0072
HIS 262
0.0067
LEU 263
0.0064
ARG 264
0.0060
VAL 265
0.0053
TYR 266
0.0043
LEU 267
0.0035
HIS 268
0.0027
TYR 269
0.0015
LEU 270
0.0014
PRO 271
0.0020
SER 272
0.0023
TYR 273
0.0023
TYR 274
0.0022
HIS 275
0.0031
LEU 276
0.0034
HIS 277
0.0039
VAL 278
0.0043
HIS 279
0.0045
PHE 280
0.0054
THR 281
0.0057
ALA 282
0.0062
LEU 283
0.0065
GLY 284
0.0061
PHE 285
0.0059
GLU 286
0.0068
ALA 287
0.0065
PRO 288
0.0059
GLY 289
0.0046
SER 290
0.0051
GLY 291
0.0044
VAL 292
0.0033
GLU 293
0.0027
ARG 294
0.0024
ALA 295
0.0030
HIS 296
0.0029
LEU 297
0.0042
LEU 298
0.0043
ALA 299
0.0051
GLU 300
0.0038
VAL 301
0.0036
ILE 302
0.0050
GLU 303
0.0049
ASN 304
0.0038
LEU 305
0.0051
GLU 306
0.0060
CYS 307
0.0053
ASP 308
0.0056
PRO 309
0.0065
ARG 310
0.0063
HIS 311
0.0047
TYR 312
0.0042
GLN 313
0.0056
GLN 314
0.0060
ARG 315
0.0049
THR 316
0.0045
LEU 317
0.0031
THR 318
0.0032
PHE 319
0.0029
ALA 320
0.0036
LEU 321
0.0034
ARG 322
0.0041
ALA 323
0.0046
ASP 324
0.0035
ASP 325
0.0033
PRO 326
0.0032
LEU 327
0.0033
LEU 328
0.0045
LYS 329
0.0057
LEU 330
0.0057
LEU 331
0.0059
GLN 332
0.0069
GLU 333
0.0080
ALA 334
0.0079
GLN 335
0.0080
GLN 336
0.0094
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.