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 = 0.0375
VAL 40
0.0235
ARG 41
0.0189
LEU 42
0.0176
PRO 43
0.0213
PHE 44
0.0179
SER 45
0.0134
GLY 46
0.0106
PHE 47
0.0111
ARG 48
0.0132
LEU 49
0.0131
GLN 50
0.0183
LYS 51
0.0169
VAL 52
0.0126
LEU 53
0.0154
ARG 54
0.0119
GLU 55
0.0078
SER 56
0.0069
ALA 57
0.0044
ARG 58
0.0053
ASP 59
0.0082
LYS 60
0.0076
ILE 61
0.0099
ILE 62
0.0091
PHE 63
0.0124
LEU 64
0.0130
HIS 65
0.0174
GLY 66
0.0165
LYS 67
0.0197
VAL 68
0.0186
ASN 69
0.0194
ASP 79
0.0248
ALA 80
0.0217
VAL 81
0.0195
VAL 82
0.0151
ILE 83
0.0148
LEU 84
0.0121
GLU 85
0.0124
LYS 86
0.0125
THR 87
0.0160
PRO 88
0.0156
PHE 89
0.0168
GLN 90
0.0206
VAL 91
0.0198
GLU 92
0.0226
GLN 93
0.0223
VAL 94
0.0190
ALA 95
0.0200
GLN 96
0.0229
LEU 97
0.0214
LEU 98
0.0192
THR 99
0.0219
GLY 100
0.0231
SER 101
0.0221
PRO 102
0.0196
GLU 103
0.0187
LEU 104
0.0160
GLN 105
0.0146
LEU 106
0.0118
GLN 107
0.0089
PHE 108
0.0080
SER 109
0.0067
ASN 110
0.0049
ASP 111
0.0048
ILE 112
0.0054
TYR 113
0.0051
SER 114
0.0070
THR 115
0.0075
TYR 116
0.0100
HIS 117
0.0109
LEU 118
0.0142
PHE 119
0.0160
PRO 120
0.0185
PRO 121
0.0223
ARG 122
0.0224
GLN 123
0.0236
LEU 124
0.0201
ASN 125
0.0173
ASP 126
0.0184
VAL 127
0.0162
LYS 128
0.0189
THR 129
0.0174
THR 130
0.0215
VAL 131
0.0209
VAL 132
0.0245
TYR 133
0.0264
PRO 134
0.0292
ALA 135
0.0295
THR 136
0.0351
GLU 137
0.0347
LYS 138
0.0358
HIS 139
0.0301
LEU 140
0.0262
GLN 141
0.0288
LYS 142
0.0266
TYR 143
0.0206
LEU 144
0.0200
ARG 145
0.0134
GLN 146
0.0143
ASP 147
0.0118
LEU 148
0.0079
ARG 149
0.0069
LEU 150
0.0052
ILE 151
0.0026
ARG 152
0.0019
GLU 153
0.0026
THR 154
0.0059
GLY 155
0.0083
ASP 156
0.0099
ASP 157
0.0072
TYR 158
0.0080
ARG 159
0.0114
ASN 160
0.0109
ILE 161
0.0077
THR 162
0.0074
LEU 163
0.0114
PRO 164
0.0129
HIS 165
0.0104
LEU 166
0.0135
GLU 167
0.0174
SER 168
0.0173
GLN 169
0.0179
SER 170
0.0227
LEU 171
0.0226
SER 172
0.0288
ILE 173
0.0273
GLN 174
0.0321
TRP 175
0.0312
VAL 176
0.0274
TYR 177
0.0301
ASN 178
0.0334
ILE 179
0.0297
LEU 180
0.0280
ASP 181
0.0324
LYS 182
0.0332
LYS 183
0.0375
ALA 184
0.0352
GLU 185
0.0328
ALA 186
0.0317
ASP 187
0.0318
ARG 188
0.0285
ILE 189
0.0250
VAL 190
0.0212
PHE 191
0.0186
GLU 192
0.0194
ASN 193
0.0181
PRO 194
0.0221
ASP 195
0.0215
PRO 196
0.0237
SER 197
0.0214
ASP 198
0.0175
GLY 199
0.0179
PHE 200
0.0180
VAL 201
0.0199
LEU 202
0.0183
ILE 203
0.0217
PRO 204
0.0227
ASP 205
0.0234
LEU 206
0.0282
LYS 207
0.0289
TRP 208
0.0268
ASN 209
0.0310
GLN 210
0.0281
GLN 211
0.0318
GLN 212
0.0290
LEU 213
0.0242
ASP 214
0.0244
ASP 215
0.0223
LEU 216
0.0197
TYR 217
0.0181
LEU 218
0.0170
ILE 219
0.0161
ALA 220
0.0158
ILE 221
0.0182
CYS 222
0.0181
HIS 223
0.0223
ARG 224
0.0225
ARG 225
0.0240
GLY 226
0.0210
ILE 227
0.0171
ARG 228
0.0155
SER 229
0.0109
LEU 230
0.0081
ARG 231
0.0092
ASP 232
0.0128
LEU 233
0.0111
THR 234
0.0119
PRO 235
0.0129
GLU 236
0.0153
HIS 237
0.0135
LEU 238
0.0112
PRO 239
0.0121
LEU 240
0.0128
LEU 241
0.0092
ARG 242
0.0077
ASN 243
0.0099
ILE 244
0.0098
LEU 245
0.0062
HIS 246
0.0054
GLN 247
0.0084
GLY 248
0.0100
GLN 249
0.0081
GLU 250
0.0081
ALA 251
0.0122
ILE 252
0.0134
LEU 253
0.0124
GLN 254
0.0142
ARG 255
0.0183
TYR 256
0.0190
ARG 257
0.0172
MET 258
0.0152
LYS 259
0.0118
GLY 260
0.0077
ASP 261
0.0104
HIS 262
0.0116
LEU 263
0.0090
ARG 264
0.0077
VAL 265
0.0063
TYR 266
0.0057
LEU 267
0.0068
HIS 268
0.0065
TYR 269
0.0056
LEU 270
0.0074
PRO 271
0.0110
SER 272
0.0148
TYR 273
0.0171
TYR 274
0.0163
HIS 275
0.0179
LEU 276
0.0146
HIS 277
0.0136
VAL 278
0.0108
HIS 279
0.0115
PHE 280
0.0107
THR 281
0.0129
ALA 282
0.0148
LEU 283
0.0124
GLY 284
0.0162
PHE 285
0.0154
GLU 286
0.0091
ALA 287
0.0075
PRO 288
0.0052
GLY 289
0.0074
SER 290
0.0069
GLY 291
0.0061
VAL 292
0.0044
GLU 293
0.0033
ARG 294
0.0040
ALA 295
0.0046
HIS 296
0.0026
LEU 297
0.0028
LEU 298
0.0039
ALA 299
0.0020
GLU 300
0.0003
VAL 301
0.0029
ILE 302
0.0037
GLU 303
0.0034
ASN 304
0.0045
LEU 305
0.0072
GLU 306
0.0081
CYS 307
0.0071
ASP 308
0.0084
PRO 309
0.0101
ARG 310
0.0099
HIS 311
0.0071
TYR 312
0.0069
GLN 313
0.0087
GLN 314
0.0081
ARG 315
0.0051
THR 316
0.0034
LEU 317
0.0020
THR 318
0.0015
PHE 319
0.0029
ALA 320
0.0049
LEU 321
0.0058
ARG 322
0.0098
ALA 323
0.0111
ASP 324
0.0125
ASP 325
0.0088
PRO 326
0.0057
LEU 327
0.0034
LEU 328
0.0044
LYS 329
0.0047
LEU 330
0.0019
LEU 331
0.0019
GLN 332
0.0051
GLU 333
0.0055
ALA 334
0.0058
GLN 335
0.0071
GLN 336
0.0102
VAL 40
0.0176
ARG 41
0.0179
LEU 42
0.0158
PRO 43
0.0144
PHE 44
0.0158
SER 45
0.0187
GLY 46
0.0192
PHE 47
0.0174
ARG 48
0.0181
LEU 49
0.0165
GLN 50
0.0152
LYS 51
0.0151
VAL 52
0.0133
LEU 53
0.0110
ARG 54
0.0118
GLU 55
0.0140
SER 56
0.0132
ALA 57
0.0140
ARG 58
0.0108
ASP 59
0.0085
LYS 60
0.0093
ILE 61
0.0107
ILE 62
0.0118
PHE 63
0.0106
LEU 64
0.0120
HIS 65
0.0115
GLY 66
0.0132
LYS 67
0.0142
VAL 68
0.0151
GLU 78
0.0108
ASP 79
0.0095
ALA 80
0.0095
VAL 81
0.0087
VAL 82
0.0102
ILE 83
0.0093
LEU 84
0.0109
GLU 85
0.0090
LYS 86
0.0093
THR 87
0.0067
PRO 88
0.0046
PHE 89
0.0044
GLN 90
0.0028
VAL 91
0.0044
GLU 92
0.0053
GLN 93
0.0039
VAL 94
0.0037
ALA 95
0.0042
GLN 96
0.0033
LEU 97
0.0053
LEU 98
0.0066
THR 99
0.0047
GLY 100
0.0049
SER 101
0.0099
PRO 102
0.0121
GLU 103
0.0174
LEU 104
0.0198
GLN 105
0.0252
LEU 106
0.0279
GLN 107
0.0318
PHE 108
0.0341
SER 109
0.0332
ASN 110
0.0356
ILE 112
0.0321
TYR 113
0.0304
SER 114
0.0275
THR 115
0.0259
TYR 116
0.0234
HIS 117
0.0229
LEU 118
0.0175
PHE 119
0.0180
PRO 120
0.0139
PRO 121
0.0146
ARG 122
0.0149
GLN 123
0.0113
LEU 124
0.0093
ASN 125
0.0123
ASP 126
0.0108
VAL 127
0.0107
LYS 128
0.0084
THR 129
0.0097
THR 130
0.0077
VAL 131
0.0082
VAL 132
0.0062
TYR 133
0.0076
PRO 134
0.0071
ALA 135
0.0054
THR 136
0.0031
GLU 137
0.0050
LYS 138
0.0055
HIS 139
0.0048
LEU 140
0.0066
GLN 141
0.0081
LYS 142
0.0066
TYR 143
0.0074
LEU 144
0.0091
ARG 145
0.0105
GLN 146
0.0121
ASP 147
0.0151
LEU 148
0.0137
ARG 149
0.0131
LEU 150
0.0107
ILE 151
0.0102
ARG 152
0.0088
GLU 153
0.0100
THR 154
0.0103
GLY 155
0.0108
ASP 156
0.0131
ASP 157
0.0129
TYR 158
0.0117
ARG 159
0.0136
ASN 160
0.0155
ILE 161
0.0146
THR 162
0.0124
LEU 163
0.0119
PRO 164
0.0137
HIS 165
0.0132
LEU 166
0.0105
GLU 167
0.0110
SER 168
0.0118
GLN 169
0.0081
SER 170
0.0062
LEU 171
0.0044
SER 172
0.0021
ILE 173
0.0018
GLN 174
0.0014
TRP 175
0.0018
VAL 176
0.0018
TYR 177
0.0024
ASN 178
0.0030
ILE 179
0.0031
LEU 180
0.0038
ASP 181
0.0044
LYS 182
0.0050
LYS 183
0.0048
ALA 184
0.0052
GLU 185
0.0053
ALA 186
0.0061
ASP 187
0.0066
ARG 188
0.0055
ILE 189
0.0054
VAL 190
0.0049
PHE 191
0.0053
GLU 192
0.0052
ASN 193
0.0053
PRO 194
0.0049
ASP 195
0.0054
PRO 196
0.0047
SER 197
0.0053
ASP 198
0.0054
GLY 199
0.0049
PHE 200
0.0040
VAL 201
0.0035
LEU 202
0.0040
ILE 203
0.0033
PRO 204
0.0026
ASP 205
0.0020
LEU 206
0.0022
LYS 207
0.0025
TRP 208
0.0023
ASN 209
0.0040
GLN 210
0.0038
GLN 211
0.0041
GLN 212
0.0024
LEU 213
0.0025
ASP 214
0.0024
ASP 215
0.0019
LEU 216
0.0023
TYR 217
0.0020
LEU 218
0.0025
ILE 219
0.0028
ALA 220
0.0033
ILE 221
0.0032
CYS 222
0.0042
HIS 223
0.0041
ARG 224
0.0046
ARG 225
0.0041
GLY 226
0.0070
ILE 227
0.0064
ARG 228
0.0064
SER 229
0.0068
LEU 230
0.0065
ARG 231
0.0081
ASP 232
0.0080
LEU 233
0.0071
THR 234
0.0080
PRO 235
0.0078
GLU 236
0.0078
HIS 237
0.0065
LEU 238
0.0064
PRO 239
0.0062
LEU 240
0.0051
LEU 241
0.0047
ARG 242
0.0055
ASN 243
0.0049
ILE 244
0.0042
LEU 245
0.0047
HIS 246
0.0054
GLN 247
0.0057
GLY 248
0.0047
GLN 249
0.0048
GLU 250
0.0061
ALA 251
0.0055
ILE 252
0.0046
LEU 253
0.0057
GLN 254
0.0064
ARG 255
0.0053
TYR 256
0.0042
ARG 257
0.0048
MET 258
0.0043
LYS 259
0.0051
GLY 260
0.0056
ASP 261
0.0060
HIS 262
0.0053
LEU 263
0.0049
ARG 264
0.0046
VAL 265
0.0039
TYR 266
0.0044
LEU 267
0.0048
HIS 268
0.0055
TYR 269
0.0066
LEU 270
0.0076
PRO 271
0.0059
SER 272
0.0054
TYR 273
0.0043
TYR 274
0.0053
HIS 275
0.0045
LEU 276
0.0045
HIS 277
0.0038
VAL 278
0.0038
HIS 279
0.0033
PHE 280
0.0035
THR 281
0.0031
ALA 282
0.0032
LEU 283
0.0047
GLY 284
0.0041
PHE 285
0.0035
GLU 286
0.0045
ALA 287
0.0042
PRO 288
0.0042
GLY 289
0.0056
SER 290
0.0054
GLY 291
0.0057
VAL 292
0.0049
GLU 293
0.0065
ARG 294
0.0062
ALA 295
0.0049
HIS 296
0.0045
LEU 297
0.0038
LEU 298
0.0039
ALA 299
0.0038
GLU 300
0.0039
VAL 301
0.0050
ILE 302
0.0057
GLU 303
0.0051
ASN 304
0.0061
LEU 305
0.0069
GLU 306
0.0076
CYS 307
0.0077
ASP 308
0.0081
PRO 309
0.0092
ARG 310
0.0095
HIS 311
0.0077
TYR 312
0.0077
GLN 313
0.0096
GLN 314
0.0093
ARG 315
0.0072
THR 316
0.0074
LEU 317
0.0068
THR 318
0.0068
PHE 319
0.0081
ALA 320
0.0096
LEU 321
0.0115
ARG 322
0.0125
ALA 323
0.0146
ASP 324
0.0135
ASP 325
0.0131
PRO 326
0.0145
LEU 327
0.0132
LEU 328
0.0139
LYS 329
0.0162
LEU 330
0.0162
LEU 331
0.0146
GLN 332
0.0157
GLU 333
0.0179
ALA 334
0.0171
GLN 335
0.0157
GLN 336
0.0181
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.