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 = 0.1036
MET 1
0.0075
MET 1
0.0079
GLU 2
0.0084
GLU 2
0.0063
LEU 3
0.0074
LEU 3
0.0057
ARG 4
0.0074
ARG 4
0.0068
HIS 5
0.0058
HIS 5
0.0045
THR 6
0.0044
THR 6
0.0040
PRO 7
0.0046
PRO 7
0.0047
ALA 8
0.0049
ALA 8
0.0054
ARG 9
0.0069
ARG 9
0.0074
ASP 10
0.0065
ASP 10
0.0065
LEU 11
0.0058
LEU 11
0.0065
ASP 12
0.0070
ASP 12
0.0077
LYS 13
0.0071
LYS 13
0.0072
PHE 14
0.0064
PHE 14
0.0073
ILE 15
0.0077
ILE 15
0.0085
GLU 16
0.0082
GLU 16
0.0086
ASP 17
0.0084
ASP 17
0.0093
HIS 18
0.0088
HIS 18
0.0102
LEU 19
0.0091
LEU 19
0.0100
LEU 20
0.0099
LEU 20
0.0101
PRO 21
0.0091
PRO 21
0.0088
ASN 22
0.0085
ASN 22
0.0090
THR 23
0.0085
THR 23
0.0086
CYS 24
0.0084
CYS 24
0.0088
PHE 25
0.0085
PHE 25
0.0090
ARG 26
0.0092
ARG 26
0.0094
THR 27
0.0065
THR 27
0.0062
GLN 28
0.0067
GLN 28
0.0069
VAL 29
0.0067
VAL 29
0.0068
LYS 30
0.0061
LYS 30
0.0064
GLU 31
0.0062
GLU 31
0.0065
ALA 32
0.0066
ALA 32
0.0070
ILE 33
0.0069
ILE 33
0.0071
ASP 34
0.0066
ASP 34
0.0074
ILE 35
0.0071
ILE 35
0.0071
VAL 36
0.0072
VAL 36
0.0072
CYS 37
0.0073
CYS 37
0.0076
ARG 38
0.0075
ARG 38
0.0079
PHE 39
0.0072
PHE 39
0.0073
LEU 40
0.0075
LEU 40
0.0080
LYS 41
0.0082
LYS 41
0.0086
GLU 42
0.0085
GLU 42
0.0087
ARG 43
0.0073
ARG 43
0.0071
CYS 44
0.0069
CYS 44
0.0070
PHE 45
0.0084
PHE 45
0.0093
GLN 46
0.0091
GLN 46
0.0097
GLY 47
0.0089
GLY 47
0.0107
THR 48
0.0117
THR 48
0.0127
ALA 49
0.0165
ALA 49
0.0167
ASP 50
0.0160
ASP 50
0.0137
PRO 51
0.0129
PRO 51
0.0127
VAL 52
0.0109
VAL 52
0.0098
ARG 53
0.0100
ARG 53
0.0096
VAL 54
0.0087
VAL 54
0.0089
SER 55
0.0085
SER 55
0.0085
LYS 56
0.0077
LYS 56
0.0073
VAL 57
0.0069
VAL 57
0.0068
VAL 58
0.0069
VAL 58
0.0072
LYS 59
0.0074
LYS 59
0.0077
GLY 60
0.0083
GLY 60
0.0086
GLY 61
0.0096
GLY 61
0.0099
SER 62
0.0105
SER 62
0.0109
SER 63
0.0095
SER 63
0.0092
GLY 64
0.0094
GLY 64
0.0098
LYS 65
0.0111
LYS 65
0.0109
GLY 66
0.0106
GLY 66
0.0105
THR 67
0.0109
THR 67
0.0110
THR 68
0.0106
THR 68
0.0108
LEU 69
0.0108
LEU 69
0.0107
ARG 70
0.0102
ARG 70
0.0101
GLY 71
0.0106
GLY 71
0.0105
ARG 72
0.0101
ARG 72
0.0098
SER 73
0.0096
SER 73
0.0082
ASP 74
0.0084
ASP 74
0.0078
ALA 75
0.0074
ALA 75
0.0077
ASP 76
0.0077
ASP 76
0.0069
LEU 77
0.0068
LEU 77
0.0070
VAL 78
0.0067
VAL 78
0.0066
VAL 79
0.0070
VAL 79
0.0075
PHE 80
0.0078
PHE 80
0.0082
LEU 81
0.0093
LEU 81
0.0102
THR 82
0.0110
THR 82
0.0118
LYS 83
0.0120
LYS 83
0.0126
LEU 84
0.0117
LEU 84
0.0123
THR 85
0.0141
THR 85
0.0153
SER 86
0.0143
SER 86
0.0127
PHE 87
0.0128
PHE 87
0.0127
GLU 88
0.0153
GLU 88
0.0146
ASP 89
0.0136
ASP 89
0.0121
GLN 90
0.0109
GLN 90
0.0104
LEU 91
0.0117
LEU 91
0.0117
ARG 92
0.0126
ARG 92
0.0115
ARG 93
0.0108
ARG 93
0.0090
ARG 94
0.0086
ARG 94
0.0074
GLY 95
0.0080
GLY 95
0.0073
GLU 96
0.0080
GLU 96
0.0066
PHE 97
0.0076
PHE 97
0.0064
ILE 98
0.0065
ILE 98
0.0057
GLN 99
0.0058
GLN 99
0.0052
GLU 100
0.0057
GLU 100
0.0052
ILE 101
0.0059
ILE 101
0.0050
ARG 102
0.0039
ARG 102
0.0037
ARG 103
0.0051
ARG 103
0.0050
GLN 104
0.0052
GLN 104
0.0052
LEU 105
0.0058
LEU 105
0.0061
GLU 106
0.0057
GLU 106
0.0062
ALA 107
0.0058
ALA 107
0.0065
CYS 108
0.0067
CYS 108
0.0075
GLN 109
0.0073
GLN 109
0.0079
ARG 110
0.0075
ARG 110
0.0082
GLU 111
0.0078
GLU 111
0.0086
GLN 112
0.0086
GLN 112
0.0092
LYS 113
0.0085
LYS 113
0.0088
PHE 114
0.0080
PHE 114
0.0074
LYS 115
0.0080
LYS 115
0.0078
VAL 116
0.0073
VAL 116
0.0073
THR 117
0.0074
THR 117
0.0068
PHE 118
0.0050
PHE 118
0.0046
GLU 119
0.0056
GLU 119
0.0077
VAL 120
0.0153
VAL 120
0.0201
GLN 121
0.0410
GLN 121
0.0642
SER 122
0.0878
SER 122
0.1036
PRO 123
0.1036
PRO 123
0.0690
ARG 124
0.0793
ARG 124
0.0479
ARG 125
0.0570
ARG 125
0.0454
GLU 126
0.0483
GLU 126
0.0392
ASN 127
0.0050
ASN 127
0.0101
PRO 128
0.0100
PRO 128
0.0129
ARG 129
0.0092
ARG 129
0.0085
ALA 130
0.0065
ALA 130
0.0055
LEU 131
0.0053
LEU 131
0.0058
SER 132
0.0060
SER 132
0.0061
PHE 133
0.0073
PHE 133
0.0080
VAL 134
0.0087
VAL 134
0.0088
LEU 135
0.0080
LEU 135
0.0083
SER 136
0.0084
SER 136
0.0082
SER 137
0.0075
SER 137
0.0077
PRO 138
0.0075
PRO 138
0.0076
GLN 139
0.0071
GLN 139
0.0073
LEU 140
0.0072
LEU 140
0.0074
GLN 141
0.0071
GLN 141
0.0081
GLN 142
0.0083
GLN 142
0.0078
GLU 143
0.0086
GLU 143
0.0086
VAL 144
0.0081
VAL 144
0.0081
GLU 145
0.0080
GLU 145
0.0077
PHE 146
0.0074
PHE 146
0.0075
ASP 147
0.0072
ASP 147
0.0069
VAL 148
0.0068
VAL 148
0.0069
LEU 149
0.0070
LEU 149
0.0072
PRO 150
0.0075
PRO 150
0.0078
ALA 151
0.0080
ALA 151
0.0087
PHE 152
0.0100
PHE 152
0.0095
ASP 153
0.0092
ASP 153
0.0104
ALA 154
0.0102
ALA 154
0.0113
LEU 155
0.0089
LEU 155
0.0103
GLY 156
0.0098
GLY 156
0.0094
GLN 157
0.0083
GLN 157
0.0098
TRP 158
0.0091
TRP 158
0.0103
THR 159
0.0113
THR 159
0.0108
PRO 160
0.0124
PRO 160
0.0150
GLY 161
0.0160
GLY 161
0.0166
TYR 162
0.0147
TYR 162
0.0119
LYS 163
0.0141
LYS 163
0.0149
PRO 164
0.0126
PRO 164
0.0135
ASN 165
0.0168
ASN 165
0.0150
PRO 166
0.0154
PRO 166
0.0151
GLU 167
0.0178
GLU 167
0.0168
ILE 168
0.0146
ILE 168
0.0133
TYR 169
0.0122
TYR 169
0.0129
VAL 170
0.0160
VAL 170
0.0167
GLN 171
0.0172
GLN 171
0.0162
LEU 172
0.0133
LEU 172
0.0137
ILE 173
0.0143
ILE 173
0.0164
LYS 174
0.0191
LYS 174
0.0199
GLU 175
0.0177
GLU 175
0.0177
CYS 176
0.0158
CYS 176
0.0175
LYS 177
0.0190
LYS 177
0.0216
SER 178
0.0224
SER 178
0.0237
ARG 179
0.0206
ARG 179
0.0203
GLY 180
0.0199
GLY 180
0.0184
LYS 181
0.0152
LYS 181
0.0126
GLU 182
0.0104
GLU 182
0.0104
GLY 183
0.0079
GLY 183
0.0080
GLU 184
0.0098
GLU 184
0.0095
PHE 185
0.0081
PHE 185
0.0071
SER 186
0.0057
SER 186
0.0054
THR 187
0.0063
THR 187
0.0060
CYS 188
0.0069
CYS 188
0.0069
PHE 189
0.0056
PHE 189
0.0064
THR 190
0.0066
THR 190
0.0083
GLU 191
0.0073
GLU 191
0.0089
LEU 192
0.0077
LEU 192
0.0092
GLN 193
0.0088
GLN 193
0.0099
ARG 194
0.0097
ARG 194
0.0097
ARG 194
0.0106
ASP 195
0.0104
ASP 195
0.0113
PHE 196
0.0107
PHE 196
0.0120
LEU 197
0.0121
LEU 197
0.0114
ARG 198
0.0111
ARG 198
0.0105
ASN 199
0.0104
ASN 199
0.0113
ARG 200
0.0117
ARG 200
0.0110
PRO 201
0.0105
PRO 201
0.0103
THR 202
0.0099
THR 202
0.0097
LYS 203
0.0091
LYS 203
0.0090
LEU 204
0.0095
LEU 204
0.0097
LYS 205
0.0100
LYS 205
0.0099
SER 206
0.0094
SER 206
0.0093
LEU 207
0.0086
LEU 207
0.0088
ILE 208
0.0097
ILE 208
0.0101
ARG 209
0.0096
ARG 209
0.0094
LEU 210
0.0084
LEU 210
0.0088
VAL 211
0.0087
VAL 211
0.0095
LYS 212
0.0108
LYS 212
0.0116
HIS 213
0.0113
HIS 213
0.0116
TRP 214
0.0097
TRP 214
0.0114
TYR 215
0.0122
TYR 215
0.0146
GLN 216
0.0157
GLN 216
0.0171
THR 217
0.0154
THR 217
0.0174
CYS 218
0.0165
CYS 218
0.0197
LYS 219
0.0213
LYS 219
0.0246
LYS 220
0.0239
LYS 220
0.0266
THR 221
0.0250
THR 221
0.0272
HIS 222
0.0250
HIS 222
0.0260
GLY 223
0.0286
GLY 223
0.0264
ASN 224
0.0267
ASN 224
0.0252
LYS 225
0.0241
LYS 225
0.0212
LEU 226
0.0187
LEU 226
0.0187
PRO 227
0.0139
PRO 227
0.0146
PRO 228
0.0145
PRO 228
0.0125
GLN 229
0.0122
GLN 229
0.0109
TYR 230
0.0111
TYR 230
0.0094
ALA 231
0.0094
ALA 231
0.0079
LEU 232
0.0089
LEU 232
0.0082
GLU 233
0.0100
GLU 233
0.0095
LEU 234
0.0087
LEU 234
0.0078
LEU 235
0.0072
LEU 235
0.0064
THR 236
0.0077
THR 236
0.0074
VAL 237
0.0091
VAL 237
0.0081
TYR 238
0.0068
TYR 238
0.0060
ALA 239
0.0064
ALA 239
0.0060
TRP 240
0.0066
TRP 240
0.0064
GLU 241
0.0068
GLU 241
0.0061
GLN 242
0.0052
GLN 242
0.0046
GLY 243
0.0047
GLY 243
0.0045
SER 244
0.0054
SER 244
0.0058
ARG 245
0.0066
ARG 245
0.0071
LYS 246
0.0071
LYS 246
0.0075
THR 247
0.0089
THR 247
0.0084
ASP 248
0.0076
ASP 248
0.0075
PHE 249
0.0066
PHE 249
0.0066
SER 250
0.0062
SER 250
0.0064
THR 251
0.0061
THR 251
0.0056
ALA 252
0.0048
ALA 252
0.0047
GLN 253
0.0040
GLN 253
0.0041
GLY 254
0.0049
GLY 254
0.0054
PHE 255
0.0050
PHE 255
0.0056
GLN 256
0.0050
GLN 256
0.0058
THR 257
0.0045
THR 257
0.0049
VAL 258
0.0056
VAL 258
0.0062
LEU 259
0.0064
LEU 259
0.0071
GLU 260
0.0063
GLU 260
0.0068
LEU 261
0.0052
LEU 261
0.0062
VAL 262
0.0076
VAL 262
0.0085
LEU 263
0.0093
LEU 263
0.0098
LYS 264
0.0074
LYS 264
0.0061
HIS 265
0.0072
HIS 265
0.0058
GLN 266
0.0084
GLN 266
0.0078
LYS 267
0.0060
LYS 267
0.0043
LEU 268
0.0017
LEU 268
0.0013
CYS 269
0.0011
CYS 269
0.0023
ILE 270
0.0033
ILE 270
0.0041
PHE 271
0.0043
PHE 271
0.0056
TRP 272
0.0067
TRP 272
0.0064
GLU 273
0.0090
GLU 273
0.0113
ALA 274
0.0108
ALA 274
0.0119
TYR 275
0.0094
TYR 275
0.0093
TYR 276
0.0091
TYR 276
0.0094
ASP 277
0.0112
ASP 277
0.0118
PHE 278
0.0121
PHE 278
0.0144
THR 279
0.0167
THR 279
0.0180
ASN 280
0.0171
ASN 280
0.0153
PRO 281
0.0172
PRO 281
0.0158
VAL 282
0.0163
VAL 282
0.0140
VAL 283
0.0123
VAL 283
0.0104
GLY 284
0.0116
GLY 284
0.0103
ARG 285
0.0124
ARG 285
0.0107
CYS 286
0.0100
CYS 286
0.0079
MET 287
0.0070
MET 287
0.0062
LEU 288
0.0077
LEU 288
0.0073
GLN 289
0.0084
GLN 289
0.0072
GLN 290
0.0050
GLN 290
0.0043
LEU 291
0.0045
LEU 291
0.0050
LYS 292
0.0062
LYS 292
0.0068
LYS 293
0.0043
LYS 293
0.0048
PRO 294
0.0052
PRO 294
0.0039
ARG 295
0.0047
ARG 295
0.0067
PRO 296
0.0040
PRO 296
0.0039
VAL 297
0.0019
VAL 297
0.0019
ILE 298
0.0040
ILE 298
0.0054
LEU 299
0.0044
LEU 299
0.0059
ASP 300
0.0059
ASP 300
0.0056
PRO 301
0.0068
PRO 301
0.0069
ALA 302
0.0060
ALA 302
0.0054
ASP 303
0.0046
ASP 303
0.0042
PRO 304
0.0051
PRO 304
0.0054
THR 305
0.0053
THR 305
0.0055
GLY 306
0.0037
GLY 306
0.0040
ASN 307
0.0043
ASN 307
0.0055
VAL 308
0.0068
VAL 308
0.0077
GLY 309
0.0061
GLY 309
0.0086
GLY 310
0.0106
GLY 310
0.0124
GLY 311
0.0100
GLY 311
0.0124
ASP 312
0.0148
ASP 312
0.0144
THR 313
0.0144
THR 313
0.0159
HIS 314
0.0200
HIS 314
0.0199
SER 315
0.0173
SER 315
0.0158
TRP 316
0.0135
TRP 316
0.0138
GLN 317
0.0175
GLN 317
0.0180
ARG 318
0.0194
ARG 318
0.0180
LEU 319
0.0143
LEU 319
0.0130
ALA 320
0.0133
ALA 320
0.0137
GLN 321
0.0174
GLN 321
0.0166
GLU 322
0.0149
GLU 322
0.0128
ALA 323
0.0110
ALA 323
0.0104
ARG 324
0.0131
ARG 324
0.0129
VAL 325
0.0131
VAL 325
0.0116
TRP 326
0.0099
TRP 326
0.0083
LEU 327
0.0091
LEU 327
0.0092
GLY 328
0.0104
GLY 328
0.0097
TYR 329
0.0082
TYR 329
0.0074
PRO 330
0.0058
PRO 330
0.0052
CYS 331
0.0048
CYS 331
0.0042
CYS 332
0.0054
CYS 332
0.0066
LYS 333
0.0074
LYS 333
0.0067
ASN 334
0.0088
ASN 334
0.0091
LEU 335
0.0110
LEU 335
0.0125
ASP 336
0.0144
ASP 336
0.0154
GLY 337
0.0127
GLY 337
0.0127
SER 338
0.0126
SER 338
0.0100
LEU 339
0.0089
LEU 339
0.0091
VAL 340
0.0069
VAL 340
0.0073
GLY 341
0.0060
GLY 341
0.0047
ALA 342
0.0050
ALA 342
0.0050
TRP 343
0.0038
TRP 343
0.0041
THR 344
0.0038
THR 344
0.0037
MET 345
0.0034
MET 345
0.0032
LEU 346
0.0033
LEU 346
0.0038
GLN 347
0.0032
GLN 347
0.0039
LYS 348
0.0041
LYS 348
0.0035
ILE 349
0.0041
ILE 349
0.0045
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.