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 = 0.0440
MET 1
0.0224
MET 1
0.0197
GLU 2
0.0207
GLU 2
0.0198
LEU 3
0.0165
LEU 3
0.0167
ARG 4
0.0188
ARG 4
0.0202
HIS 5
0.0217
HIS 5
0.0219
THR 6
0.0189
THR 6
0.0173
PRO 7
0.0189
PRO 7
0.0166
ALA 8
0.0152
ALA 8
0.0140
ARG 9
0.0173
ARG 9
0.0170
ASP 10
0.0165
ASP 10
0.0144
LEU 11
0.0113
LEU 11
0.0099
ASP 12
0.0097
ASP 12
0.0094
LYS 13
0.0133
LYS 13
0.0129
PHE 14
0.0126
PHE 14
0.0111
ILE 15
0.0073
ILE 15
0.0068
GLU 16
0.0079
GLU 16
0.0081
ASP 17
0.0111
ASP 17
0.0108
HIS 18
0.0101
HIS 18
0.0090
LEU 19
0.0054
LEU 19
0.0042
LEU 20
0.0020
LEU 20
0.0025
PRO 21
0.0037
PRO 21
0.0029
ASN 22
0.0040
ASN 22
0.0057
THR 23
0.0081
THR 23
0.0096
CYS 24
0.0100
CYS 24
0.0109
PHE 25
0.0096
PHE 25
0.0100
ARG 26
0.0092
ARG 26
0.0101
THR 27
0.0136
THR 27
0.0141
GLN 28
0.0149
GLN 28
0.0142
VAL 29
0.0126
VAL 29
0.0117
LYS 30
0.0119
LYS 30
0.0117
GLU 31
0.0137
GLU 31
0.0124
ALA 32
0.0123
ALA 32
0.0102
ILE 33
0.0090
ILE 33
0.0071
ASP 34
0.0090
ASP 34
0.0076
ILE 35
0.0089
ILE 35
0.0066
VAL 36
0.0065
VAL 36
0.0040
CYS 37
0.0031
CYS 37
0.0012
ARG 38
0.0037
ARG 38
0.0012
PHE 39
0.0029
PHE 39
0.0035
LEU 40
0.0035
LEU 40
0.0049
LYS 41
0.0035
LYS 41
0.0053
GLU 42
0.0027
GLU 42
0.0029
ARG 43
0.0046
ARG 43
0.0074
CYS 44
0.0082
CYS 44
0.0108
PHE 45
0.0119
PHE 45
0.0140
GLN 46
0.0120
GLN 46
0.0142
GLY 47
0.0163
GLY 47
0.0203
THR 48
0.0215
THR 48
0.0214
ALA 49
0.0273
ALA 49
0.0276
ASP 50
0.0272
ASP 50
0.0234
PRO 51
0.0213
PRO 51
0.0211
VAL 52
0.0180
VAL 52
0.0150
ARG 53
0.0140
ARG 53
0.0131
VAL 54
0.0095
VAL 54
0.0097
SER 55
0.0105
SER 55
0.0095
LYS 56
0.0060
LYS 56
0.0046
VAL 57
0.0014
VAL 57
0.0024
VAL 58
0.0017
VAL 58
0.0026
LYS 59
0.0047
LYS 59
0.0051
GLY 60
0.0046
GLY 60
0.0061
GLY 61
0.0058
GLY 61
0.0059
SER 62
0.0062
SER 62
0.0064
SER 63
0.0075
SER 63
0.0075
GLY 64
0.0067
GLY 64
0.0064
LYS 65
0.0060
LYS 65
0.0054
GLY 66
0.0050
GLY 66
0.0044
THR 67
0.0045
THR 67
0.0048
THR 68
0.0055
THR 68
0.0041
LEU 69
0.0050
LEU 69
0.0065
ARG 70
0.0051
ARG 70
0.0069
GLY 71
0.0048
GLY 71
0.0065
ARG 72
0.0077
ARG 72
0.0105
SER 73
0.0092
SER 73
0.0101
ASP 74
0.0091
ASP 74
0.0080
ALA 75
0.0089
ALA 75
0.0082
ASP 76
0.0067
ASP 76
0.0052
LEU 77
0.0046
LEU 77
0.0054
VAL 78
0.0038
VAL 78
0.0022
VAL 79
0.0054
VAL 79
0.0079
PHE 80
0.0077
PHE 80
0.0089
LEU 81
0.0127
LEU 81
0.0147
THR 82
0.0166
THR 82
0.0191
LYS 83
0.0202
LYS 83
0.0212
LEU 84
0.0180
LEU 84
0.0167
THR 85
0.0191
THR 85
0.0186
SER 86
0.0171
SER 86
0.0161
PHE 87
0.0141
PHE 87
0.0163
GLU 88
0.0191
GLU 88
0.0211
ASP 89
0.0210
ASP 89
0.0208
GLN 90
0.0172
GLN 90
0.0186
LEU 91
0.0196
LEU 91
0.0226
ARG 92
0.0246
ARG 92
0.0265
ARG 93
0.0230
ARG 93
0.0216
ARG 94
0.0192
ARG 94
0.0196
GLY 95
0.0232
GLY 95
0.0231
GLU 96
0.0237
GLU 96
0.0217
PHE 97
0.0180
PHE 97
0.0163
ILE 98
0.0176
ILE 98
0.0177
GLN 99
0.0205
GLN 99
0.0192
GLU 100
0.0178
GLU 100
0.0154
ILE 101
0.0133
ILE 101
0.0130
ARG 102
0.0163
ARG 102
0.0162
ARG 103
0.0174
ARG 103
0.0156
GLN 104
0.0126
GLN 104
0.0110
LEU 105
0.0120
LEU 105
0.0128
GLU 106
0.0159
GLU 106
0.0155
ALA 107
0.0131
ALA 107
0.0116
CYS 108
0.0100
CYS 108
0.0113
GLN 109
0.0146
GLN 109
0.0157
ARG 110
0.0153
ARG 110
0.0146
GLU 111
0.0114
GLU 111
0.0114
GLN 112
0.0149
GLN 112
0.0147
LYS 113
0.0118
LYS 113
0.0134
PHE 114
0.0147
PHE 114
0.0156
LYS 115
0.0174
LYS 115
0.0171
VAL 116
0.0175
VAL 116
0.0200
THR 117
0.0210
THR 117
0.0208
PHE 118
0.0217
PHE 118
0.0247
GLU 119
0.0251
GLU 119
0.0272
VAL 120
0.0320
VAL 120
0.0333
GLN 121
0.0331
GLN 121
0.0362
SER 122
0.0409
SER 122
0.0434
PRO 123
0.0440
PRO 123
0.0377
ARG 124
0.0403
ARG 124
0.0350
ARG 125
0.0357
ARG 125
0.0344
GLU 126
0.0373
GLU 126
0.0347
ASN 127
0.0274
ASN 127
0.0240
PRO 128
0.0228
PRO 128
0.0199
ARG 129
0.0163
ARG 129
0.0139
ALA 130
0.0152
ALA 130
0.0180
LEU 131
0.0151
LEU 131
0.0135
SER 132
0.0163
SER 132
0.0179
PHE 133
0.0164
PHE 133
0.0156
VAL 134
0.0177
VAL 134
0.0169
LEU 135
0.0157
LEU 135
0.0174
SER 136
0.0185
SER 136
0.0169
SER 137
0.0182
SER 137
0.0206
PRO 138
0.0215
PRO 138
0.0229
GLN 139
0.0201
GLN 139
0.0207
LEU 140
0.0196
LEU 140
0.0219
GLN 141
0.0216
GLN 141
0.0221
GLN 142
0.0196
GLN 142
0.0178
GLU 143
0.0189
GLU 143
0.0185
VAL 144
0.0153
VAL 144
0.0140
GLU 145
0.0139
GLU 145
0.0119
PHE 146
0.0110
PHE 146
0.0118
ASP 147
0.0103
ASP 147
0.0081
VAL 148
0.0081
VAL 148
0.0096
LEU 149
0.0098
LEU 149
0.0079
PRO 150
0.0105
PRO 150
0.0113
ALA 151
0.0101
ALA 151
0.0108
PHE 152
0.0114
PHE 152
0.0088
ASP 153
0.0094
ASP 153
0.0108
ALA 154
0.0094
ALA 154
0.0103
LEU 155
0.0079
LEU 155
0.0103
GLY 156
0.0111
GLY 156
0.0091
GLN 157
0.0119
GLN 157
0.0119
TRP 158
0.0089
TRP 158
0.0103
THR 159
0.0093
THR 159
0.0080
PRO 160
0.0091
PRO 160
0.0111
GLY 161
0.0106
GLY 161
0.0109
TYR 162
0.0096
TYR 162
0.0080
LYS 163
0.0105
LYS 163
0.0105
PRO 164
0.0077
PRO 164
0.0079
ASN 165
0.0114
ASN 165
0.0089
PRO 166
0.0093
PRO 166
0.0076
GLU 167
0.0102
GLU 167
0.0088
ILE 168
0.0079
ILE 168
0.0061
TYR 169
0.0039
TYR 169
0.0028
VAL 170
0.0058
VAL 170
0.0054
GLN 171
0.0084
GLN 171
0.0079
LEU 172
0.0053
LEU 172
0.0058
ILE 173
0.0027
ILE 173
0.0055
LYS 174
0.0077
LYS 174
0.0100
GLU 175
0.0112
GLU 175
0.0123
CYS 176
0.0096
CYS 176
0.0116
LYS 177
0.0093
LYS 177
0.0125
SER 178
0.0143
SER 178
0.0174
ARG 179
0.0174
ARG 179
0.0188
GLY 180
0.0159
GLY 180
0.0174
LYS 181
0.0128
LYS 181
0.0109
GLU 182
0.0088
GLU 182
0.0128
GLY 183
0.0090
GLY 183
0.0109
GLU 184
0.0118
GLU 184
0.0124
PHE 185
0.0081
PHE 185
0.0052
SER 186
0.0059
SER 186
0.0040
THR 187
0.0058
THR 187
0.0035
CYS 188
0.0045
CYS 188
0.0030
PHE 189
0.0005
PHE 189
0.0027
THR 190
0.0029
THR 190
0.0045
GLU 191
0.0032
GLU 191
0.0055
LEU 192
0.0048
LEU 192
0.0071
GLN 193
0.0066
GLN 193
0.0072
ARG 194
0.0065
ARG 194
0.0065
ARG 194
0.0072
ASP 195
0.0067
ASP 195
0.0076
PHE 196
0.0080
PHE 196
0.0086
LEU 197
0.0058
LEU 197
0.0049
ARG 198
0.0052
ARG 198
0.0044
ASN 199
0.0050
ASN 199
0.0049
ARG 200
0.0043
ARG 200
0.0039
PRO 201
0.0065
PRO 201
0.0051
THR 202
0.0053
THR 202
0.0038
LYS 203
0.0045
LYS 203
0.0031
LEU 204
0.0034
LEU 204
0.0023
LYS 205
0.0020
LYS 205
0.0015
SER 206
0.0015
SER 206
0.0023
LEU 207
0.0021
LEU 207
0.0032
ILE 208
0.0032
ILE 208
0.0048
ARG 209
0.0042
ARG 209
0.0063
LEU 210
0.0060
LEU 210
0.0080
VAL 211
0.0064
VAL 211
0.0085
LYS 212
0.0078
LYS 212
0.0097
HIS 213
0.0103
HIS 213
0.0125
TRP 214
0.0113
TRP 214
0.0134
TYR 215
0.0116
TYR 215
0.0140
GLN 216
0.0141
GLN 216
0.0163
THR 217
0.0169
THR 217
0.0187
CYS 218
0.0172
CYS 218
0.0192
LYS 219
0.0190
LYS 219
0.0217
LYS 220
0.0219
LYS 220
0.0242
THR 221
0.0230
THR 221
0.0245
HIS 222
0.0225
HIS 222
0.0233
GLY 223
0.0232
GLY 223
0.0204
ASN 224
0.0225
ASN 224
0.0228
LYS 225
0.0226
LYS 225
0.0205
LEU 226
0.0183
LEU 226
0.0190
PRO 227
0.0152
PRO 227
0.0141
PRO 228
0.0142
PRO 228
0.0122
GLN 229
0.0100
GLN 229
0.0085
TYR 230
0.0098
TYR 230
0.0088
ALA 231
0.0108
ALA 231
0.0090
LEU 232
0.0079
LEU 232
0.0061
GLU 233
0.0069
GLU 233
0.0065
LEU 234
0.0082
LEU 234
0.0078
LEU 235
0.0074
LEU 235
0.0059
THR 236
0.0045
THR 236
0.0042
VAL 237
0.0056
VAL 237
0.0062
TYR 238
0.0074
TYR 238
0.0068
ALA 239
0.0041
ALA 239
0.0042
TRP 240
0.0046
TRP 240
0.0064
GLU 241
0.0074
GLU 241
0.0088
GLN 242
0.0076
GLN 242
0.0074
GLY 243
0.0055
GLY 243
0.0064
SER 244
0.0073
SER 244
0.0095
ARG 245
0.0091
ARG 245
0.0109
LYS 246
0.0101
LYS 246
0.0085
THR 247
0.0097
THR 247
0.0087
ASP 248
0.0099
ASP 248
0.0100
PHE 249
0.0088
PHE 249
0.0086
SER 250
0.0087
SER 250
0.0066
THR 251
0.0068
THR 251
0.0059
ALA 252
0.0086
ALA 252
0.0075
GLN 253
0.0068
GLN 253
0.0045
GLY 254
0.0034
GLY 254
0.0026
PHE 255
0.0051
PHE 255
0.0055
GLN 256
0.0059
GLN 256
0.0047
THR 257
0.0022
THR 257
0.0029
VAL 258
0.0039
VAL 258
0.0057
LEU 259
0.0066
LEU 259
0.0073
GLU 260
0.0048
GLU 260
0.0055
LEU 261
0.0057
LEU 261
0.0076
VAL 262
0.0083
VAL 262
0.0096
LEU 263
0.0083
LEU 263
0.0092
LYS 264
0.0083
LYS 264
0.0101
HIS 265
0.0109
HIS 265
0.0129
GLN 266
0.0131
GLN 266
0.0143
LYS 267
0.0131
LYS 267
0.0132
LEU 268
0.0126
LEU 268
0.0147
CYS 269
0.0150
CYS 269
0.0146
ILE 270
0.0134
ILE 270
0.0139
PHE 271
0.0135
PHE 271
0.0135
TRP 272
0.0124
TRP 272
0.0124
GLU 273
0.0118
GLU 273
0.0118
ALA 274
0.0107
ALA 274
0.0096
TYR 275
0.0084
TYR 275
0.0077
TYR 276
0.0091
TYR 276
0.0111
ASP 277
0.0124
ASP 277
0.0111
PHE 278
0.0135
PHE 278
0.0138
THR 279
0.0152
THR 279
0.0145
ASN 280
0.0116
ASN 280
0.0106
PRO 281
0.0118
PRO 281
0.0101
VAL 282
0.0072
VAL 282
0.0067
VAL 283
0.0075
VAL 283
0.0091
GLY 284
0.0119
GLY 284
0.0127
ARG 285
0.0113
ARG 285
0.0117
CYS 286
0.0093
CYS 286
0.0115
MET 287
0.0121
MET 287
0.0141
LEU 288
0.0154
LEU 288
0.0166
GLN 289
0.0149
GLN 289
0.0160
GLN 290
0.0148
GLN 290
0.0167
LEU 291
0.0171
LEU 291
0.0190
LYS 292
0.0196
LYS 292
0.0206
LYS 293
0.0189
LYS 293
0.0188
PRO 294
0.0196
PRO 294
0.0175
ARG 295
0.0166
ARG 295
0.0167
PRO 296
0.0147
PRO 296
0.0155
VAL 297
0.0152
VAL 297
0.0141
ILE 298
0.0132
ILE 298
0.0133
LEU 299
0.0128
LEU 299
0.0122
ASP 300
0.0107
ASP 300
0.0104
PRO 301
0.0096
PRO 301
0.0083
ALA 302
0.0064
ALA 302
0.0049
ASP 303
0.0057
ASP 303
0.0078
PRO 304
0.0076
PRO 304
0.0085
THR 305
0.0070
THR 305
0.0089
GLY 306
0.0100
GLY 306
0.0121
ASN 307
0.0148
ASN 307
0.0145
VAL 308
0.0130
VAL 308
0.0127
GLY 309
0.0139
GLY 309
0.0145
GLY 310
0.0166
GLY 310
0.0186
GLY 311
0.0206
GLY 311
0.0216
ASP 312
0.0204
ASP 312
0.0180
THR 313
0.0190
THR 313
0.0176
HIS 314
0.0205
HIS 314
0.0192
SER 315
0.0186
SER 315
0.0164
TRP 316
0.0150
TRP 316
0.0137
GLN 317
0.0162
GLN 317
0.0156
ARG 318
0.0178
ARG 318
0.0165
LEU 319
0.0146
LEU 319
0.0131
ALA 320
0.0127
ALA 320
0.0127
GLN 321
0.0156
GLN 321
0.0157
GLU 322
0.0156
GLU 322
0.0144
ALA 323
0.0118
ALA 323
0.0115
ARG 324
0.0130
ARG 324
0.0140
VAL 325
0.0167
VAL 325
0.0167
TRP 326
0.0147
TRP 326
0.0139
LEU 327
0.0128
LEU 327
0.0141
GLY 328
0.0172
GLY 328
0.0195
TYR 329
0.0184
TYR 329
0.0172
PRO 330
0.0187
PRO 330
0.0171
CYS 331
0.0145
CYS 331
0.0130
CYS 332
0.0125
CYS 332
0.0132
LYS 333
0.0171
LYS 333
0.0184
ASN 334
0.0200
ASN 334
0.0222
LEU 335
0.0274
LEU 335
0.0303
ASP 336
0.0290
ASP 336
0.0282
GLY 337
0.0244
GLY 337
0.0214
SER 338
0.0194
SER 338
0.0179
LEU 339
0.0140
LEU 339
0.0138
VAL 340
0.0127
VAL 340
0.0118
GLY 341
0.0083
GLY 341
0.0072
ALA 342
0.0044
ALA 342
0.0055
TRP 343
0.0038
TRP 343
0.0027
THR 344
0.0046
THR 344
0.0060
MET 345
0.0056
MET 345
0.0070
LEU 346
0.0094
LEU 346
0.0101
GLN 347
0.0144
GLN 347
0.0168
LYS 348
0.0158
LYS 348
0.0188
ILE 349
0.0205
ILE 349
0.0186
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: October 18th, 2018.