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 = 0.0404
GLY 1
0.0092
THR 2
0.0090
THR 3
0.0088
LYS 4
0.0085
HIS 5
0.0080
SER 6
0.0079
LYS 7
0.0079
LEU 8
0.0079
LEU 9
0.0082
ILE 10
0.0083
LEU 11
0.0089
GLY 12
0.0090
SER 13
0.0087
GLY 14
0.0087
PRO 15
0.0085
ALA 16
0.0086
GLY 17
0.0086
TYR 18
0.0086
THR 19
0.0084
ALA 20
0.0084
ALA 21
0.0088
VAL 22
0.0086
TYR 23
0.0081
ALA 24
0.0081
ALA 25
0.0092
ARG 26
0.0086
ALA 27
0.0078
ASN 28
0.0090
LEU 29
0.0079
GLN 30
0.0081
PRO 31
0.0080
VAL 32
0.0083
LEU 33
0.0085
ILE 34
0.0090
THR 35
0.0092
GLY 36
0.0098
MET 37
0.0096
GLU 38
0.0093
LYS 39
0.0084
GLY 40
0.0079
GLY 41
0.0084
GLN 42
0.0083
LEU 43
0.0084
THR 44
0.0084
THR 45
0.0075
THR 46
0.0076
THR 47
0.0082
GLU 48
0.0094
VAL 49
0.0088
GLU 50
0.0093
ASN 51
0.0089
TRP 52
0.0091
PRO 53
0.0090
GLY 54
0.0096
ASP 55
0.0096
PRO 56
0.0098
ASN 57
0.0104
ASP 58
0.0098
LEU 59
0.0095
THR 60
0.0087
GLY 61
0.0087
PRO 62
0.0088
LEU 63
0.0092
LEU 64
0.0091
MET 65
0.0092
GLU 66
0.0095
ARG 67
0.0091
MET 68
0.0087
HIS 69
0.0094
GLU 70
0.0095
HIS 71
0.0091
ALA 72
0.0089
THR 73
0.0095
LYS 74
0.0096
PHE 75
0.0092
GLU 76
0.0094
THR 77
0.0087
GLU 78
0.0088
ILE 79
0.0091
ILE 80
0.0093
PHE 81
0.0095
ASP 82
0.0098
HIS 83
0.0101
ILE 84
0.0102
ASN 85
0.0109
LYS 86
0.0107
VAL 87
0.0102
ASP 88
0.0101
LEU 89
0.0102
GLN 90
0.0106
ASN 91
0.0100
ARG 92
0.0094
PRO 93
0.0089
PHE 94
0.0092
ARG 95
0.0094
LEU 96
0.0096
ASN 97
0.0101
GLY 98
0.0102
ASP 99
0.0108
ASN 100
0.0103
GLY 101
0.0098
GLU 102
0.0094
TYR 103
0.0089
THR 104
0.0086
CYS 105
0.0084
ASP 106
0.0084
ALA 107
0.0085
LEU 108
0.0087
ILE 109
0.0087
ILE 110
0.0089
ALA 111
0.0087
THR 112
0.0091
GLY 113
0.0106
ALA 114
0.0080
SER 115
0.0065
ALA 116
0.0040
ARG 117
0.0056
TYR 118
0.0108
LEU 119
0.0148
GLY 120
0.0191
LEU 121
0.0248
PRO 122
0.0287
SER 123
0.0285
GLU 124
0.0229
GLU 125
0.0252
ALA 126
0.0297
PHE 127
0.0261
LYS 128
0.0226
GLY 129
0.0229
ARG 130
0.0242
GLY 131
0.0199
VAL 132
0.0176
SER 133
0.0124
ALA 134
0.0098
SER 135
0.0082
ALA 136
0.0056
THR 137
0.0071
CYS 138
0.0108
ASP 139
0.0108
GLY 140
0.0070
PHE 141
0.0106
PHE 142
0.0130
TYR 143
0.0102
ARG 144
0.0078
ASN 145
0.0071
GLN 146
0.0110
LYS 147
0.0127
VAL 148
0.0117
ALA 149
0.0125
VAL 150
0.0095
ILE 151
0.0110
GLY 152
0.0091
GLY 153
0.0079
GLY 154
0.0060
ASN 155
0.0054
THR 156
0.0023
ALA 157
0.0041
VAL 158
0.0058
GLU 159
0.0041
GLU 160
0.0014
ALA 161
0.0047
LEU 162
0.0051
TYR 163
0.0025
LEU 164
0.0015
SER 165
0.0040
ASN 166
0.0025
ILE 167
0.0022
ALA 168
0.0050
SER 169
0.0071
GLU 170
0.0097
VAL 171
0.0094
HIS 172
0.0134
LEU 173
0.0123
ILE 174
0.0152
HIS 175
0.0156
ARG 176
0.0183
ARG 177
0.0199
ASP 178
0.0220
GLY 179
0.0186
PHE 180
0.0134
ARG 181
0.0076
ALA 182
0.0073
GLU 183
0.0087
LYS 184
0.0100
ILE 185
0.0119
LEU 186
0.0094
ILE 187
0.0103
LYS 188
0.0126
ARG 189
0.0122
LEU 190
0.0111
MET 191
0.0148
ASP 192
0.0154
LYS 193
0.0129
VAL 194
0.0148
GLU 195
0.0182
ASN 196
0.0164
GLY 197
0.0123
ASN 198
0.0103
ILE 199
0.0114
ILE 200
0.0153
LEU 201
0.0176
HIS 202
0.0200
THR 203
0.0214
ASN 204
0.0244
ARG 205
0.0238
THR 206
0.0225
LEU 207
0.0222
GLU 208
0.0270
GLU 209
0.0277
VAL 210
0.0261
THR 211
0.0297
GLY 212
0.0308
ASP 213
0.0350
GLN 214
0.0365
MET 215
0.0324
GLY 216
0.0279
VAL 217
0.0248
THR 218
0.0259
GLY 219
0.0249
VAL 220
0.0246
ARG 221
0.0274
LEU 222
0.0259
ARG 223
0.0294
ASP 224
0.0298
THR 225
0.0293
GLN 226
0.0338
ASN 227
0.0371
SER 228
0.0368
ASP 229
0.0391
ASN 230
0.0369
ILE 231
0.0338
GLU 232
0.0313
SER 233
0.0293
LEU 234
0.0247
ASP 235
0.0237
VAL 236
0.0193
ALA 237
0.0177
GLY 238
0.0159
LEU 239
0.0136
PHE 240
0.0098
VAL 241
0.0095
ALA 242
0.0044
ILE 243
0.0054
GLY 244
0.0026
HIS 245
0.0057
SER 246
0.0070
PRO 247
0.0085
ASN 248
0.0092
THR 249
0.0104
ALA 250
0.0111
ILE 251
0.0107
PHE 252
0.0107
GLU 253
0.0117
GLY 254
0.0121
GLN 255
0.0114
LEU 256
0.0111
GLU 257
0.0115
LEU 258
0.0110
GLU 259
0.0108
ASN 260
0.0105
GLY 261
0.0100
TYR 262
0.0096
ILE 263
0.0100
LYS 264
0.0104
VAL 265
0.0100
GLN 266
0.0102
SER 267
0.0099
GLY 268
0.0101
ILE 269
0.0098
HIS 270
0.0100
GLY 271
0.0097
ASN 272
0.0096
ALA 273
0.0095
THR 274
0.0093
GLN 275
0.0097
THR 276
0.0100
SER 277
0.0109
ILE 278
0.0104
PRO 279
0.0101
GLY 280
0.0093
VAL 281
0.0093
PHE 282
0.0092
ALA 283
0.0092
ALA 284
0.0089
GLY 285
0.0089
ASP 286
0.0089
VAL 287
0.0094
MET 288
0.0096
ASP 289
0.0089
HIS 290
0.0092
ILE 291
0.0090
TYR 292
0.0088
ARG 293
0.0081
GLN 294
0.0083
ALA 295
0.0085
ILE 296
0.0086
THR 297
0.0085
SER 298
0.0085
ALA 299
0.0085
GLY 300
0.0085
THR 301
0.0086
GLY 302
0.0085
CYS 303
0.0083
MET 304
0.0085
ALA 305
0.0086
ALA 306
0.0083
LEU 307
0.0084
ASP 308
0.0087
ALA 309
0.0082
GLU 310
0.0083
ARG 311
0.0090
TYR 312
0.0090
LEU 313
0.0088
ASP 314
0.0096
GLY 315
0.0102
LEU 316
0.0099
ALA 317
0.0104
ASP 318
0.0117
ALA 319
0.0121
LYS 320
0.0119
GLY 1
0.0095
THR 2
0.0092
THR 3
0.0087
LYS 4
0.0084
HIS 5
0.0080
SER 6
0.0080
LYS 7
0.0081
LEU 8
0.0080
LEU 9
0.0081
ILE 10
0.0082
LEU 11
0.0087
GLY 12
0.0088
SER 13
0.0087
GLY 14
0.0087
PRO 15
0.0085
ALA 16
0.0085
GLY 17
0.0086
TYR 18
0.0087
THR 19
0.0085
ALA 20
0.0084
ALA 21
0.0091
VAL 22
0.0089
TYR 23
0.0083
ALA 24
0.0084
ALA 25
0.0097
ARG 26
0.0092
ALA 27
0.0086
ASN 28
0.0098
LEU 29
0.0083
GLN 30
0.0084
PRO 31
0.0083
VAL 32
0.0085
LEU 33
0.0085
ILE 34
0.0089
THR 35
0.0091
GLY 36
0.0096
MET 37
0.0096
GLU 38
0.0093
LYS 39
0.0085
GLY 40
0.0081
GLY 41
0.0082
GLN 42
0.0082
LEU 43
0.0084
THR 44
0.0085
THR 45
0.0075
THR 46
0.0077
THR 47
0.0082
GLU 48
0.0093
VAL 49
0.0087
GLU 50
0.0091
ASN 51
0.0087
TRP 52
0.0090
PRO 53
0.0088
GLY 54
0.0094
ASP 55
0.0094
PRO 56
0.0095
ASN 57
0.0102
ASP 58
0.0100
LEU 59
0.0096
THR 60
0.0090
GLY 61
0.0088
PRO 62
0.0090
LEU 63
0.0095
LEU 64
0.0093
MET 65
0.0093
GLU 66
0.0098
ARG 67
0.0095
MET 68
0.0090
HIS 69
0.0098
GLU 70
0.0100
HIS 71
0.0094
ALA 72
0.0093
THR 73
0.0100
LYS 74
0.0101
PHE 75
0.0098
GLU 76
0.0099
THR 77
0.0091
GLU 78
0.0091
ILE 79
0.0092
ILE 80
0.0093
PHE 81
0.0094
ASP 82
0.0095
HIS 83
0.0098
ILE 84
0.0097
ASN 85
0.0104
LYS 86
0.0102
VAL 87
0.0097
ASP 88
0.0097
LEU 89
0.0097
GLN 90
0.0102
ASN 91
0.0097
ARG 92
0.0092
PRO 93
0.0087
PHE 94
0.0089
ARG 95
0.0090
LEU 96
0.0092
ASN 97
0.0096
GLY 98
0.0098
ASP 99
0.0105
ASN 100
0.0099
GLY 101
0.0095
GLU 102
0.0091
TYR 103
0.0086
THR 104
0.0084
CYS 105
0.0082
ASP 106
0.0083
ALA 107
0.0084
LEU 108
0.0085
ILE 109
0.0085
ILE 110
0.0087
ALA 111
0.0084
THR 112
0.0087
GLY 113
0.0104
ALA 114
0.0078
SER 115
0.0063
ALA 116
0.0039
ARG 117
0.0063
TYR 118
0.0110
LEU 119
0.0143
GLY 120
0.0176
LEU 121
0.0251
PRO 122
0.0295
SER 123
0.0286
GLU 124
0.0230
GLU 125
0.0255
ALA 126
0.0295
PHE 127
0.0259
LYS 128
0.0230
GLY 129
0.0225
ARG 130
0.0238
GLY 131
0.0197
VAL 132
0.0175
SER 133
0.0125
ALA 134
0.0108
SER 135
0.0086
ALA 136
0.0054
THR 137
0.0076
CYS 138
0.0111
ASP 139
0.0106
GLY 140
0.0063
PHE 141
0.0085
PHE 142
0.0113
TYR 143
0.0086
ARG 144
0.0050
ASN 145
0.0052
GLN 146
0.0094
LYS 147
0.0121
VAL 148
0.0109
ALA 149
0.0122
VAL 150
0.0094
ILE 151
0.0109
GLY 152
0.0087
GLY 153
0.0072
GLY 154
0.0053
ASN 155
0.0051
THR 156
0.0023
ALA 157
0.0041
VAL 158
0.0058
GLU 159
0.0045
GLU 160
0.0019
ALA 161
0.0052
LEU 162
0.0061
TYR 163
0.0035
LEU 164
0.0017
SER 165
0.0053
ASN 166
0.0044
ILE 167
0.0007
ALA 168
0.0046
SER 169
0.0072
GLU 170
0.0100
VAL 171
0.0098
HIS 172
0.0136
LEU 173
0.0125
ILE 174
0.0153
HIS 175
0.0154
ARG 176
0.0181
ARG 177
0.0186
ASP 178
0.0214
GLY 179
0.0178
PHE 180
0.0125
ARG 181
0.0068
ALA 182
0.0067
GLU 183
0.0079
LYS 184
0.0093
ILE 185
0.0114
LEU 186
0.0092
ILE 187
0.0102
LYS 188
0.0127
ARG 189
0.0128
LEU 190
0.0116
MET 191
0.0153
ASP 192
0.0162
LYS 193
0.0141
VAL 194
0.0160
GLU 195
0.0193
ASN 196
0.0183
GLY 197
0.0142
ASN 198
0.0118
ILE 199
0.0122
ILE 200
0.0158
LEU 201
0.0180
HIS 202
0.0201
THR 203
0.0212
ASN 204
0.0239
ARG 205
0.0237
THR 206
0.0228
LEU 207
0.0225
GLU 208
0.0273
GLU 209
0.0275
VAL 210
0.0255
THR 211
0.0290
GLY 212
0.0295
ASP 213
0.0335
GLN 214
0.0354
MET 215
0.0308
GLY 216
0.0265
VAL 217
0.0237
THR 218
0.0243
GLY 219
0.0244
VAL 220
0.0240
ARG 221
0.0273
LEU 222
0.0265
ARG 223
0.0297
ASP 224
0.0306
THR 225
0.0290
GLN 226
0.0336
ASN 227
0.0376
SER 228
0.0371
ASP 229
0.0404
ASN 230
0.0378
ILE 231
0.0342
GLU 232
0.0309
SER 233
0.0287
LEU 234
0.0240
ASP 235
0.0226
VAL 236
0.0184
ALA 237
0.0166
GLY 238
0.0145
LEU 239
0.0137
PHE 240
0.0099
VAL 241
0.0102
ALA 242
0.0048
ILE 243
0.0055
GLY 244
0.0023
HIS 245
0.0057
SER 246
0.0069
PRO 247
0.0083
ASN 248
0.0091
THR 249
0.0101
ALA 250
0.0107
ILE 251
0.0102
PHE 252
0.0102
GLU 253
0.0111
GLY 254
0.0115
GLN 255
0.0108
LEU 256
0.0107
GLU 257
0.0112
LEU 258
0.0108
GLU 259
0.0108
ASN 260
0.0106
GLY 261
0.0100
TYR 262
0.0095
ILE 263
0.0098
LYS 264
0.0103
VAL 265
0.0098
GLN 266
0.0101
SER 267
0.0098
GLY 268
0.0101
ILE 269
0.0098
HIS 270
0.0101
GLY 271
0.0098
ASN 272
0.0097
ALA 273
0.0095
THR 274
0.0091
GLN 275
0.0095
THR 276
0.0098
SER 277
0.0106
ILE 278
0.0102
PRO 279
0.0099
GLY 280
0.0091
VAL 281
0.0091
PHE 282
0.0089
ALA 283
0.0090
ALA 284
0.0087
GLY 285
0.0088
ASP 286
0.0087
VAL 287
0.0092
MET 288
0.0095
ASP 289
0.0089
HIS 290
0.0091
ILE 291
0.0090
TYR 292
0.0086
ARG 293
0.0078
GLN 294
0.0081
ALA 295
0.0083
ILE 296
0.0085
THR 297
0.0084
SER 298
0.0084
ALA 299
0.0085
GLY 300
0.0085
THR 301
0.0086
GLY 302
0.0084
CYS 303
0.0084
MET 304
0.0085
ALA 305
0.0085
ALA 306
0.0084
LEU 307
0.0087
ASP 308
0.0088
ALA 309
0.0082
GLU 310
0.0086
ARG 311
0.0093
TYR 312
0.0091
LEU 313
0.0091
ASP 314
0.0102
GLY 315
0.0106
LEU 316
0.0102
ALA 317
0.0112
ASP 318
0.0126
ALA 319
0.0127
LYS 320
0.0126
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.