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 = 0.0408
VAL 40
0.0361
ARG 41
0.0319
LEU 42
0.0246
PRO 43
0.0214
PHE 44
0.0273
SER 45
0.0362
GLY 46
0.0361
PHE 47
0.0317
ARG 48
0.0364
LEU 49
0.0309
GLN 50
0.0346
LYS 51
0.0312
VAL 52
0.0219
LEU 53
0.0233
ARG 54
0.0197
GLU 55
0.0101
SER 56
0.0090
ALA 57
0.0059
ARG 58
0.0059
ASP 59
0.0051
LYS 60
0.0032
ILE 61
0.0048
ILE 62
0.0082
PHE 63
0.0120
LEU 64
0.0169
HIS 65
0.0238
GLY 66
0.0279
LYS 67
0.0342
VAL 68
0.0328
ASN 69
0.0394
ASP 79
0.0294
ALA 80
0.0202
VAL 81
0.0151
VAL 82
0.0098
ILE 83
0.0045
LEU 84
0.0036
GLU 85
0.0020
LYS 86
0.0043
THR 87
0.0085
PRO 88
0.0081
PHE 89
0.0097
GLN 90
0.0136
VAL 91
0.0141
GLU 92
0.0168
GLN 93
0.0157
VAL 94
0.0114
ALA 95
0.0124
GLN 96
0.0148
LEU 97
0.0124
LEU 98
0.0099
THR 99
0.0116
GLY 100
0.0120
SER 101
0.0112
PRO 102
0.0105
GLU 103
0.0115
LEU 104
0.0078
GLN 105
0.0073
LEU 106
0.0041
GLN 107
0.0045
PHE 108
0.0050
SER 109
0.0056
ASN 110
0.0064
ASP 111
0.0070
ILE 112
0.0055
TYR 113
0.0043
SER 114
0.0033
THR 115
0.0020
TYR 116
0.0025
HIS 117
0.0047
LEU 118
0.0082
PHE 119
0.0120
PRO 120
0.0138
PRO 121
0.0174
ARG 122
0.0209
GLN 123
0.0207
LEU 124
0.0148
ASN 125
0.0138
ASP 126
0.0151
VAL 127
0.0109
LYS 128
0.0097
THR 129
0.0078
THR 130
0.0037
VAL 131
0.0053
VAL 132
0.0072
TYR 133
0.0121
PRO 134
0.0171
ALA 135
0.0223
THR 136
0.0325
GLU 137
0.0408
LYS 138
0.0405
HIS 139
0.0297
LEU 140
0.0317
GLN 141
0.0399
LYS 142
0.0349
TYR 143
0.0266
LEU 144
0.0299
ARG 145
0.0244
GLN 146
0.0196
ASP 147
0.0156
LEU 148
0.0123
ARG 149
0.0114
LEU 150
0.0083
ILE 151
0.0115
ARG 152
0.0104
GLU 153
0.0123
THR 154
0.0151
GLY 155
0.0169
ASP 156
0.0204
ASP 157
0.0193
TYR 158
0.0184
ARG 159
0.0214
ASN 160
0.0233
ILE 161
0.0220
THR 162
0.0193
LEU 163
0.0209
PRO 164
0.0242
HIS 165
0.0235
LEU 166
0.0224
GLU 167
0.0254
SER 168
0.0284
GLN 169
0.0266
SER 170
0.0271
LEU 171
0.0237
SER 172
0.0245
ILE 173
0.0188
GLN 174
0.0192
TRP 175
0.0161
VAL 176
0.0116
TYR 177
0.0119
ASN 178
0.0108
ILE 179
0.0067
LEU 180
0.0049
ASP 181
0.0054
LYS 182
0.0029
LYS 183
0.0082
ALA 184
0.0112
GLU 185
0.0123
ALA 186
0.0097
ASP 187
0.0166
ARG 188
0.0155
ILE 189
0.0116
VAL 190
0.0143
PHE 191
0.0127
GLU 192
0.0102
ASN 193
0.0126
PRO 194
0.0118
ASP 195
0.0158
PRO 196
0.0156
SER 197
0.0179
ASP 198
0.0161
GLY 199
0.0120
PHE 200
0.0068
VAL 201
0.0038
LEU 202
0.0070
ILE 203
0.0097
PRO 204
0.0142
ASP 205
0.0148
LEU 206
0.0200
LYS 207
0.0239
TRP 208
0.0229
ASN 209
0.0282
GLN 210
0.0269
GLN 211
0.0333
GLN 212
0.0305
LEU 213
0.0253
ASP 214
0.0233
ASP 215
0.0200
LEU 216
0.0173
TYR 217
0.0132
LEU 218
0.0100
ILE 219
0.0055
ALA 220
0.0020
ILE 221
0.0028
CYS 222
0.0070
HIS 223
0.0091
ARG 224
0.0140
ARG 225
0.0163
GLY 226
0.0177
ILE 227
0.0149
ARG 228
0.0152
SER 229
0.0117
LEU 230
0.0103
ARG 231
0.0137
ASP 232
0.0162
LEU 233
0.0145
THR 234
0.0179
PRO 235
0.0196
GLU 236
0.0207
HIS 237
0.0165
LEU 238
0.0167
PRO 239
0.0178
LEU 240
0.0139
LEU 241
0.0115
ARG 242
0.0145
ASN 243
0.0138
ILE 244
0.0093
LEU 245
0.0106
HIS 246
0.0153
GLN 247
0.0149
GLY 248
0.0111
GLN 249
0.0142
GLU 250
0.0196
ALA 251
0.0177
ILE 252
0.0177
LEU 253
0.0226
GLN 254
0.0255
ARG 255
0.0242
TYR 256
0.0242
ARG 257
0.0264
MET 258
0.0216
LYS 259
0.0175
GLY 260
0.0150
ASP 261
0.0099
HIS 262
0.0111
LEU 263
0.0093
ARG 264
0.0061
VAL 265
0.0043
TYR 266
0.0005
LEU 267
0.0030
HIS 268
0.0053
TYR 269
0.0077
LEU 270
0.0106
PRO 271
0.0106
SER 272
0.0140
TYR 273
0.0143
TYR 274
0.0143
HIS 275
0.0119
LEU 276
0.0087
HIS 277
0.0044
VAL 278
0.0011
HIS 279
0.0038
PHE 280
0.0065
THR 281
0.0089
ALA 282
0.0119
LEU 283
0.0084
GLY 284
0.0113
PHE 285
0.0116
GLU 286
0.0101
ALA 287
0.0104
PRO 288
0.0101
GLY 289
0.0074
SER 290
0.0058
GLY 291
0.0061
VAL 292
0.0037
GLU 293
0.0054
ARG 294
0.0059
ALA 295
0.0031
HIS 296
0.0022
LEU 297
0.0021
LEU 298
0.0051
ALA 299
0.0073
GLU 300
0.0062
VAL 301
0.0078
ILE 302
0.0109
GLU 303
0.0109
ASN 304
0.0116
LEU 305
0.0144
GLU 306
0.0166
CYS 307
0.0163
ASP 308
0.0167
PRO 309
0.0179
ARG 310
0.0179
HIS 311
0.0145
TYR 312
0.0134
GLN 313
0.0169
GLN 314
0.0168
ARG 315
0.0129
THR 316
0.0109
LEU 317
0.0088
THR 318
0.0079
PHE 319
0.0071
ALA 320
0.0090
LEU 321
0.0112
ARG 322
0.0113
ALA 323
0.0173
ASP 324
0.0191
ASP 325
0.0173
PRO 326
0.0195
LEU 327
0.0173
LEU 328
0.0167
LYS 329
0.0209
LEU 330
0.0215
LEU 331
0.0190
GLN 332
0.0202
GLU 333
0.0237
ALA 334
0.0231
GLN 335
0.0208
GLN 336
0.0235
VAL 40
0.0059
ARG 41
0.0048
LEU 42
0.0038
PRO 43
0.0017
PHE 44
0.0040
SER 45
0.0061
GLY 46
0.0085
PHE 47
0.0089
ARG 48
0.0111
LEU 49
0.0103
GLN 50
0.0113
LYS 51
0.0104
VAL 52
0.0073
LEU 53
0.0071
ARG 54
0.0066
GLU 55
0.0081
SER 56
0.0079
ALA 57
0.0080
ARG 58
0.0065
ASP 59
0.0050
LYS 60
0.0045
ILE 61
0.0048
ILE 62
0.0058
PHE 63
0.0058
LEU 64
0.0070
HIS 65
0.0078
GLY 66
0.0077
LYS 67
0.0092
VAL 68
0.0075
GLU 78
0.0082
ASP 79
0.0075
ALA 80
0.0058
VAL 81
0.0051
VAL 82
0.0040
ILE 83
0.0037
LEU 84
0.0045
GLU 85
0.0029
LYS 86
0.0031
THR 87
0.0011
PRO 88
0.0038
PHE 89
0.0065
GLN 90
0.0136
VAL 91
0.0193
GLU 92
0.0267
GLN 93
0.0237
VAL 94
0.0198
ALA 95
0.0265
GLN 96
0.0317
LEU 97
0.0283
LEU 98
0.0260
THR 99
0.0344
GLY 100
0.0394
SER 101
0.0384
PRO 102
0.0301
GLU 103
0.0314
LEU 104
0.0276
GLN 105
0.0307
LEU 106
0.0283
GLN 107
0.0283
PHE 108
0.0255
SER 109
0.0204
ASN 110
0.0159
ILE 112
0.0024
TYR 113
0.0065
SER 114
0.0104
THR 115
0.0139
TYR 116
0.0182
HIS 117
0.0208
LEU 118
0.0190
PHE 119
0.0221
PRO 120
0.0216
PRO 121
0.0231
ARG 122
0.0201
GLN 123
0.0185
LEU 124
0.0141
ASN 125
0.0122
ASP 126
0.0084
VAL 127
0.0049
LYS 128
0.0020
THR 129
0.0027
THR 130
0.0022
VAL 131
0.0028
VAL 132
0.0043
TYR 133
0.0046
PRO 134
0.0061
ALA 135
0.0067
THR 136
0.0069
GLU 137
0.0075
LYS 138
0.0068
HIS 139
0.0059
LEU 140
0.0061
GLN 141
0.0063
LYS 142
0.0057
TYR 143
0.0052
LEU 144
0.0055
ARG 145
0.0032
GLN 146
0.0017
ASP 147
0.0011
LEU 148
0.0050
ARG 149
0.0051
LEU 150
0.0045
ILE 151
0.0047
ARG 152
0.0043
GLU 153
0.0047
THR 154
0.0049
GLY 155
0.0046
ASP 156
0.0053
ASP 157
0.0050
TYR 158
0.0041
ARG 159
0.0047
ASN 160
0.0052
ILE 161
0.0052
THR 162
0.0043
LEU 163
0.0037
PRO 164
0.0046
HIS 165
0.0048
LEU 166
0.0045
GLU 167
0.0045
SER 168
0.0056
GLN 169
0.0075
SER 170
0.0069
LEU 171
0.0071
SER 172
0.0076
ILE 173
0.0076
GLN 174
0.0082
TRP 175
0.0076
VAL 176
0.0075
TYR 177
0.0086
ASN 178
0.0087
ILE 179
0.0081
LEU 180
0.0085
ASP 181
0.0098
LYS 182
0.0098
LYS 183
0.0100
ALA 184
0.0085
GLU 185
0.0079
ALA 186
0.0088
ASP 187
0.0090
ARG 188
0.0077
ILE 189
0.0077
VAL 190
0.0075
PHE 191
0.0074
GLU 192
0.0075
ASN 193
0.0073
PRO 194
0.0078
ASP 195
0.0071
PRO 196
0.0071
SER 197
0.0056
ASP 198
0.0051
GLY 199
0.0061
PHE 200
0.0063
VAL 201
0.0071
LEU 202
0.0064
ILE 203
0.0066
PRO 204
0.0063
ASP 205
0.0058
LEU 206
0.0052
LYS 207
0.0046
TRP 208
0.0043
ASN 209
0.0033
GLN 210
0.0044
GLN 211
0.0042
GLN 212
0.0049
LEU 213
0.0059
ASP 214
0.0065
ASP 215
0.0059
LEU 216
0.0057
TYR 217
0.0059
LEU 218
0.0061
ILE 219
0.0062
ALA 220
0.0058
ILE 221
0.0060
CYS 222
0.0058
HIS 223
0.0067
ARG 224
0.0061
ARG 225
0.0064
GLY 226
0.0049
ILE 227
0.0041
ARG 228
0.0043
SER 229
0.0032
LEU 230
0.0016
ARG 231
0.0023
ASP 232
0.0025
LEU 233
0.0013
THR 234
0.0014
PRO 235
0.0010
GLU 236
0.0008
HIS 237
0.0016
LEU 238
0.0015
PRO 239
0.0030
LEU 240
0.0036
LEU 241
0.0028
ARG 242
0.0036
ASN 243
0.0049
ILE 244
0.0046
LEU 245
0.0044
HIS 246
0.0053
GLN 247
0.0057
GLY 248
0.0056
GLN 249
0.0057
GLU 250
0.0061
ALA 251
0.0066
ILE 252
0.0066
LEU 253
0.0066
GLN 254
0.0072
ARG 255
0.0076
TYR 256
0.0073
ARG 257
0.0073
MET 258
0.0064
LYS 259
0.0080
GLY 260
0.0054
ASP 261
0.0081
HIS 262
0.0084
LEU 263
0.0061
ARG 264
0.0047
VAL 265
0.0044
TYR 266
0.0035
LEU 267
0.0034
HIS 268
0.0032
TYR 269
0.0027
LEU 270
0.0039
PRO 271
0.0043
SER 272
0.0051
TYR 273
0.0055
TYR 274
0.0052
HIS 275
0.0054
LEU 276
0.0047
HIS 277
0.0051
VAL 278
0.0048
HIS 279
0.0049
PHE 280
0.0056
THR 281
0.0063
ALA 282
0.0067
LEU 283
0.0068
GLY 284
0.0082
PHE 285
0.0082
GLU 286
0.0077
ALA 287
0.0075
PRO 288
0.0075
GLY 289
0.0058
SER 290
0.0053
GLY 291
0.0047
VAL 292
0.0024
GLU 293
0.0028
ARG 294
0.0030
ALA 295
0.0027
HIS 296
0.0016
LEU 297
0.0024
LEU 298
0.0023
ALA 299
0.0039
GLU 300
0.0035
VAL 301
0.0019
ILE 302
0.0027
GLU 303
0.0050
ASN 304
0.0042
LEU 305
0.0035
GLU 306
0.0049
CYS 307
0.0063
ASP 308
0.0058
PRO 309
0.0049
ARG 310
0.0047
HIS 311
0.0042
TYR 312
0.0032
GLN 313
0.0042
GLN 314
0.0056
ARG 315
0.0055
THR 316
0.0046
LEU 317
0.0031
THR 318
0.0030
PHE 319
0.0033
ALA 320
0.0033
LEU 321
0.0036
ARG 322
0.0014
ALA 323
0.0022
ASP 324
0.0019
ASP 325
0.0026
PRO 326
0.0030
LEU 327
0.0030
LEU 328
0.0034
LYS 329
0.0043
LEU 330
0.0043
LEU 331
0.0043
GLN 332
0.0041
GLU 333
0.0050
ALA 334
0.0048
GLN 335
0.0046
GLN 336
0.0048
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.