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 = 0.0253
GLU 6
0.0073
THR 7
0.0070
VAL 8
0.0080
CYS 9
0.0085
VAL 10
0.0082
THR 11
0.0095
GLY 12
0.0088
ALA 13
0.0066
SER 14
0.0059
GLY 15
0.0064
PHE 16
0.0062
ILE 17
0.0077
GLY 18
0.0069
SER 19
0.0048
TRP 20
0.0058
LEU 21
0.0070
VAL 22
0.0053
MET 23
0.0052
ARG 24
0.0073
LEU 25
0.0068
LEU 26
0.0054
GLU 27
0.0072
ARG 28
0.0084
GLY 29
0.0069
TYR 30
0.0061
THR 31
0.0047
VAL 32
0.0052
ARG 33
0.0064
ALA 34
0.0066
THR 35
0.0086
VAL 36
0.0090
ARG 37
0.0111
ASP 38
0.0109
PRO 39
0.0096
THR 40
0.0110
ASN 41
0.0097
VAL 42
0.0085
LYS 43
0.0069
LYS 44
0.0066
VAL 45
0.0061
LYS 46
0.0060
HIS 47
0.0043
LEU 48
0.0040
LEU 49
0.0052
ASP 50
0.0056
LEU 51
0.0048
PRO 52
0.0060
LYS 53
0.0051
ALA 54
0.0043
GLU 55
0.0056
THR 56
0.0046
HIS 57
0.0036
LEU 58
0.0040
THR 59
0.0056
LEU 60
0.0071
TRP 61
0.0092
LYS 62
0.0109
ALA 63
0.0122
ASP 64
0.0135
LEU 65
0.0147
ALA 66
0.0161
ASP 67
0.0166
GLU 68
0.0179
GLY 69
0.0167
SER 70
0.0148
PHE 71
0.0131
ASP 72
0.0139
GLU 73
0.0122
ALA 74
0.0103
ILE 75
0.0113
LYS 76
0.0117
GLY 77
0.0099
CYS 78
0.0096
THR 79
0.0105
GLY 80
0.0109
VAL 81
0.0111
PHE 82
0.0107
HIS 83
0.0118
VAL 84
0.0107
ALA 85
0.0109
THR 86
0.0124
PRO 87
0.0134
MET 88
0.0125
ASP 89
0.0139
PHE 90
0.0147
GLU 91
0.0157
SER 92
0.0173
LYS 93
0.0197
ASP 94
0.0194
PRO 95
0.0189
GLU 96
0.0181
ASN 97
0.0178
GLU 98
0.0173
VAL 99
0.0168
ILE 100
0.0170
LYS 101
0.0168
PRO 102
0.0168
THR 103
0.0163
ILE 104
0.0175
GLU 105
0.0176
GLY 106
0.0161
MET 107
0.0162
LEU 108
0.0180
GLY 109
0.0171
ILE 110
0.0152
MET 111
0.0165
LYS 112
0.0175
SER 113
0.0154
CYS 114
0.0148
ALA 115
0.0168
ALA 116
0.0164
ALA 117
0.0140
LYS 118
0.0147
THR 119
0.0125
VAL 120
0.0129
ARG 121
0.0140
ARG 122
0.0142
LEU 123
0.0140
VAL 124
0.0136
PHE 125
0.0141
THR 126
0.0132
SER 127
0.0153
SER 128
0.0155
ALA 129
0.0169
GLY 130
0.0173
THR 131
0.0191
VAL 132
0.0204
ASN 133
0.0209
ILE 134
0.0208
GLN 135
0.0234
GLU 136
0.0242
HIS 137
0.0253
GLN 138
0.0239
LEU 139
0.0252
PRO 140
0.0248
VAL 141
0.0238
TYR 142
0.0227
ASP 143
0.0227
GLU 144
0.0221
SER 145
0.0245
CYS 146
0.0236
TRP 147
0.0229
SER 148
0.0222
ASP 149
0.0242
MET 150
0.0233
GLU 151
0.0253
PHE 152
0.0241
CYS 153
0.0216
ARG 154
0.0221
ALA 155
0.0236
LYS 156
0.0218
LYS 157
0.0198
MET 158
0.0180
THR 159
0.0157
ALA 160
0.0155
TRP 161
0.0179
MET 162
0.0176
TYR 163
0.0157
PHE 164
0.0170
VAL 165
0.0189
SER 166
0.0176
LYS 167
0.0167
THR 168
0.0190
LEU 169
0.0202
ALA 170
0.0185
GLU 171
0.0185
GLN 172
0.0212
ALA 173
0.0210
ALA 174
0.0191
TRP 175
0.0204
LYS 176
0.0222
TYR 177
0.0208
ALA 178
0.0194
LYS 179
0.0202
GLU 180
0.0207
ASN 181
0.0203
ASN 182
0.0209
ILE 183
0.0185
ASP 184
0.0172
PHE 185
0.0169
ILE 186
0.0167
THR 187
0.0164
ILE 188
0.0153
ILE 189
0.0160
PRO 190
0.0145
THR 191
0.0150
LEU 192
0.0129
VAL 193
0.0110
VAL 194
0.0099
GLY 195
0.0087
PRO 196
0.0071
PHE 197
0.0053
ILE 198
0.0041
MET 199
0.0037
SER 200
0.0042
SER 201
0.0047
MET 202
0.0050
PRO 203
0.0063
PRO 204
0.0086
SER 205
0.0095
LEU 206
0.0078
ILE 207
0.0082
THR 208
0.0105
ALA 209
0.0102
LEU 210
0.0084
SER 211
0.0093
PRO 212
0.0100
ILE 213
0.0077
THR 214
0.0066
GLY 215
0.0086
ASN 216
0.0097
GLU 217
0.0121
ALA 218
0.0134
HIS 219
0.0127
TYR 220
0.0139
SER 221
0.0162
ILE 222
0.0156
ILE 223
0.0150
ARG 224
0.0171
GLN 225
0.0187
GLY 226
0.0167
GLN 227
0.0166
PHE 228
0.0145
VAL 229
0.0136
HIS 230
0.0119
LEU 231
0.0097
ASP 232
0.0102
ASP 233
0.0127
LEU 234
0.0120
CYS 235
0.0101
ASN 236
0.0116
ALA 237
0.0135
HIS 238
0.0120
ILE 239
0.0113
TYR 240
0.0137
LEU 241
0.0148
PHE 242
0.0132
GLU 243
0.0134
ASN 244
0.0160
PRO 245
0.0172
LYS 246
0.0195
ALA 247
0.0184
GLU 248
0.0199
GLY 249
0.0202
ARG 250
0.0194
TYR 251
0.0183
ILE 252
0.0180
CYS 253
0.0160
SER 254
0.0166
SER 255
0.0172
HIS 256
0.0175
ASP 257
0.0184
CYS 258
0.0186
ILE 259
0.0183
ILE 260
0.0159
LEU 261
0.0168
ASP 262
0.0174
LEU 263
0.0148
ALA 264
0.0135
LYS 265
0.0153
MET 266
0.0149
LEU 267
0.0122
ARG 268
0.0125
GLU 269
0.0145
LYS 270
0.0131
TYR 271
0.0108
PRO 272
0.0112
GLU 273
0.0089
TYR 274
0.0075
ASN 275
0.0077
ILE 276
0.0099
PRO 277
0.0116
THR 278
0.0143
GLU 279
0.0155
PHE 280
0.0158
LYS 281
0.0174
GLY 282
0.0201
VAL 283
0.0198
ASP 284
0.0215
GLU 285
0.0221
ASN 286
0.0244
LEU 287
0.0231
LYS 288
0.0237
SER 289
0.0216
VAL 290
0.0214
CYS 291
0.0211
PHE 292
0.0201
SER 293
0.0213
SER 294
0.0199
LYS 295
0.0221
LYS 296
0.0217
LEU 297
0.0193
THR 298
0.0204
ASP 299
0.0224
LEU 300
0.0206
GLY 301
0.0199
PHE 302
0.0179
GLU 303
0.0179
PHE 304
0.0166
LYS 305
0.0160
TYR 306
0.0150
SER 307
0.0158
LEU 308
0.0147
GLU 309
0.0141
ASP 310
0.0130
MET 311
0.0114
PHE 312
0.0105
THR 313
0.0105
THR 313
0.0104
GLY 314
0.0091
ALA 315
0.0075
VAL 316
0.0071
ASP 317
0.0077
THR 318
0.0060
CYS 319
0.0045
ARG 320
0.0055
ALA 321
0.0065
LYS 322
0.0049
GLY 323
0.0049
LEU 324
0.0037
LEU 325
0.0039
PRO 326
0.0045
PRO 327
0.0066
SER 328
0.0063
HIS 329
0.0051
SER 5
0.0056
GLU 6
0.0062
THR 7
0.0061
VAL 8
0.0072
CYS 9
0.0077
VAL 10
0.0080
THR 11
0.0090
GLY 12
0.0089
ALA 13
0.0074
SER 14
0.0071
GLY 15
0.0080
PHE 16
0.0080
ILE 17
0.0087
GLY 18
0.0079
SER 19
0.0064
TRP 20
0.0068
LEU 21
0.0075
VAL 22
0.0062
MET 23
0.0057
ARG 24
0.0069
LEU 25
0.0067
LEU 26
0.0054
GLU 27
0.0062
GLU 27
0.0063
ARG 28
0.0072
GLY 29
0.0061
TYR 30
0.0058
THR 31
0.0050
VAL 32
0.0055
ARG 33
0.0062
ALA 34
0.0067
THR 35
0.0081
VAL 36
0.0085
ARG 37
0.0099
ASP 38
0.0094
PRO 39
0.0082
THR 40
0.0086
ASN 41
0.0082
VAL 42
0.0070
LYS 43
0.0066
LYS 44
0.0068
VAL 45
0.0060
LYS 46
0.0051
HIS 47
0.0045
LEU 48
0.0047
LEU 49
0.0044
ASP 50
0.0040
LEU 51
0.0041
PRO 52
0.0045
LYS 53
0.0042
ALA 54
0.0040
GLU 55
0.0043
THR 56
0.0041
HIS 57
0.0041
LEU 58
0.0045
THR 59
0.0054
LEU 60
0.0066
TRP 61
0.0079
LYS 62
0.0092
ALA 63
0.0102
ASP 64
0.0114
LEU 65
0.0124
ALA 66
0.0137
ASP 67
0.0134
GLU 68
0.0141
GLY 69
0.0129
SER 70
0.0116
PHE 71
0.0106
ASP 72
0.0107
ASP 72
0.0107
GLU 73
0.0095
ALA 74
0.0085
ILE 75
0.0091
LYS 76
0.0089
GLY 77
0.0075
CYS 78
0.0076
THR 79
0.0083
GLY 80
0.0090
VAL 81
0.0095
PHE 82
0.0096
HIS 83
0.0106
VAL 84
0.0101
ALA 85
0.0104
THR 86
0.0117
PRO 87
0.0123
MET 88
0.0120
ASP 89
0.0129
PHE 90
0.0137
GLU 91
0.0144
SER 92
0.0150
LYS 93
0.0158
ASP 94
0.0150
PRO 95
0.0150
GLU 96
0.0140
ASN 97
0.0142
GLU 98
0.0146
VAL 99
0.0146
ILE 100
0.0143
LYS 101
0.0148
PRO 102
0.0144
THR 103
0.0143
ILE 104
0.0149
GLU 105
0.0151
GLY 106
0.0135
MET 107
0.0136
LEU 108
0.0148
GLY 109
0.0140
ILE 110
0.0117
MET 111
0.0125
LYS 112
0.0130
SER 113
0.0117
CYS 114
0.0112
ALA 115
0.0125
ALA 116
0.0118
ALA 117
0.0103
LYS 118
0.0103
THR 119
0.0089
VAL 120
0.0097
ARG 121
0.0107
ARG 122
0.0114
LEU 123
0.0115
VAL 124
0.0116
PHE 125
0.0123
THR 126
0.0120
SER 127
0.0135
SER 128
0.0139
ALA 129
0.0149
GLY 130
0.0155
THR 131
0.0163
VAL 132
0.0172
ASN 133
0.0179
ILE 134
0.0180
GLN 135
0.0197
GLU 136
0.0205
HIS 137
0.0213
GLN 138
0.0202
LEU 139
0.0207
PRO 140
0.0203
VAL 141
0.0195
TYR 142
0.0188
ASP 143
0.0185
GLU 144
0.0179
SER 145
0.0194
CYS 146
0.0192
TRP 147
0.0188
SER 148
0.0186
ASP 149
0.0195
MET 150
0.0191
GLU 151
0.0207
PHE 152
0.0201
CYS 153
0.0177
ARG 154
0.0183
ALA 155
0.0198
LYS 156
0.0189
LYS 157
0.0177
MET 158
0.0168
THR 159
0.0153
ALA 160
0.0146
TRP 161
0.0156
MET 162
0.0154
TYR 163
0.0141
PHE 164
0.0151
VAL 165
0.0159
SER 166
0.0150
LYS 167
0.0145
THR 168
0.0161
LEU 169
0.0168
ALA 170
0.0154
GLU 171
0.0155
GLN 172
0.0173
ALA 173
0.0172
ALA 174
0.0158
TRP 175
0.0168
LYS 176
0.0181
TYR 177
0.0169
ALA 178
0.0159
LYS 179
0.0177
GLU 180
0.0181
ASN 181
0.0163
ASN 182
0.0158
ILE 183
0.0143
ASP 184
0.0137
PHE 185
0.0138
ILE 186
0.0137
THR 187
0.0139
ILE 188
0.0134
ILE 189
0.0141
PRO 190
0.0132
THR 191
0.0139
LEU 192
0.0128
VAL 193
0.0113
VAL 194
0.0104
GLY 195
0.0092
PRO 196
0.0076
PHE 197
0.0066
ILE 198
0.0054
MET 199
0.0058
SER 200
0.0056
SER 201
0.0069
MET 202
0.0079
PRO 203
0.0087
PRO 204
0.0103
SER 205
0.0110
LEU 206
0.0100
ILE 207
0.0106
THR 208
0.0121
ALA 209
0.0116
LEU 210
0.0107
SER 211
0.0119
PRO 212
0.0124
ILE 213
0.0107
THR 214
0.0105
GLY 215
0.0121
ASN 216
0.0126
GLU 217
0.0142
ALA 218
0.0149
HIS 219
0.0140
TYR 220
0.0149
SER 221
0.0163
ILE 222
0.0153
ILE 223
0.0149
ARG 224
0.0165
GLN 225
0.0173
GLY 226
0.0158
GLN 227
0.0152
PHE 228
0.0136
VAL 229
0.0126
HIS 230
0.0111
LEU 231
0.0098
ASP 232
0.0095
ASP 233
0.0112
LEU 234
0.0111
CYS 235
0.0096
ASN 236
0.0102
ALA 237
0.0116
HIS 238
0.0107
ILE 239
0.0099
TYR 240
0.0115
LEU 241
0.0123
PHE 242
0.0109
GLU 243
0.0109
ASN 244
0.0127
PRO 245
0.0133
LYS 246
0.0150
ALA 247
0.0146
GLU 248
0.0156
GLY 249
0.0161
ARG 250
0.0158
TYR 251
0.0152
ILE 252
0.0153
CYS 253
0.0140
SER 254
0.0145
SER 255
0.0147
HIS 256
0.0153
ASP 257
0.0162
CYS 258
0.0166
ILE 259
0.0170
ILE 260
0.0157
LEU 261
0.0165
ASP 262
0.0162
LEU 263
0.0145
ALA 264
0.0140
LYS 265
0.0148
MET 266
0.0139
LEU 267
0.0123
ARG 268
0.0126
GLU 269
0.0132
LYS 270
0.0118
TYR 271
0.0105
PRO 272
0.0108
GLU 273
0.0091
TYR 274
0.0096
ASN 275
0.0108
ILE 276
0.0121
PRO 277
0.0137
THR 278
0.0152
GLU 279
0.0165
PHE 280
0.0168
LYS 281
0.0183
GLY 282
0.0198
VAL 283
0.0192
ASP 284
0.0200
GLU 285
0.0202
ASN 286
0.0215
LEU 287
0.0205
LYS 288
0.0203
SER 289
0.0187
VAL 290
0.0185
CYS 291
0.0178
PHE 292
0.0169
SER 293
0.0176
SER 294
0.0164
LYS 295
0.0176
LYS 296
0.0172
LEU 297
0.0156
THR 298
0.0161
ASP 299
0.0174
LEU 300
0.0160
GLY 301
0.0155
PHE 302
0.0142
GLU 303
0.0143
PHE 304
0.0137
LYS 305
0.0129
TYR 306
0.0125
SER 307
0.0134
LEU 308
0.0132
GLU 309
0.0124
ASP 310
0.0113
MET 311
0.0108
PHE 312
0.0105
THR 313
0.0097
THR 313
0.0097
GLY 314
0.0086
ALA 315
0.0085
VAL 316
0.0082
ASP 317
0.0072
THR 318
0.0063
CYS 319
0.0065
ARG 320
0.0059
ALA 321
0.0050
LYS 322
0.0048
GLY 323
0.0051
LEU 324
0.0064
LEU 325
0.0070
PRO 326
0.0064
PRO 327
0.0062
SER 328
0.0072
HIS 329
0.0080
GLU 330
0.0078
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.