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 = 0.0375
GLY 1
0.0125
THR 2
0.0122
THR 3
0.0119
LYS 4
0.0116
HIS 5
0.0117
SER 6
0.0114
LYS 7
0.0114
LEU 8
0.0107
LEU 9
0.0104
ILE 10
0.0097
LEU 11
0.0092
GLY 12
0.0086
SER 13
0.0085
GLY 14
0.0082
PRO 15
0.0083
ALA 16
0.0086
GLY 17
0.0090
TYR 18
0.0091
THR 19
0.0092
ALA 20
0.0095
ALA 21
0.0099
VAL 22
0.0098
TYR 23
0.0097
ALA 24
0.0100
ALA 25
0.0108
ARG 26
0.0102
ALA 27
0.0101
ASN 28
0.0106
LEU 29
0.0108
GLN 30
0.0109
PRO 31
0.0106
VAL 32
0.0105
LEU 33
0.0099
ILE 34
0.0094
THR 35
0.0087
GLY 36
0.0083
MET 37
0.0074
GLU 38
0.0067
LYS 39
0.0075
GLY 40
0.0072
GLY 41
0.0070
GLN 42
0.0059
LEU 43
0.0065
THR 44
0.0064
THR 45
0.0052
THR 46
0.0058
THR 47
0.0074
GLU 48
0.0081
VAL 49
0.0074
GLU 50
0.0082
ASN 51
0.0087
TRP 52
0.0091
PRO 53
0.0093
GLY 54
0.0095
ASP 55
0.0092
PRO 56
0.0093
ASN 57
0.0087
ASP 58
0.0082
LEU 59
0.0082
THR 60
0.0072
GLY 61
0.0066
PRO 62
0.0068
LEU 63
0.0080
LEU 64
0.0083
MET 65
0.0081
GLU 66
0.0083
ARG 67
0.0088
MET 68
0.0089
HIS 69
0.0091
GLU 70
0.0094
HIS 71
0.0095
ALA 72
0.0097
THR 73
0.0102
LYS 74
0.0101
PHE 75
0.0103
GLU 76
0.0106
THR 77
0.0105
GLU 78
0.0106
ILE 79
0.0100
ILE 80
0.0100
PHE 81
0.0091
ASP 82
0.0090
HIS 83
0.0087
ILE 84
0.0092
ASN 85
0.0091
LYS 86
0.0097
VAL 87
0.0101
ASP 88
0.0108
LEU 89
0.0108
GLN 90
0.0114
ASN 91
0.0120
ARG 92
0.0121
PRO 93
0.0119
PHE 94
0.0112
ARG 95
0.0111
LEU 96
0.0104
ASN 97
0.0102
GLY 98
0.0097
ASP 99
0.0094
ASN 100
0.0098
GLY 101
0.0105
GLU 102
0.0109
TYR 103
0.0110
THR 104
0.0114
CYS 105
0.0112
ASP 106
0.0115
ALA 107
0.0108
LEU 108
0.0101
ILE 109
0.0096
ILE 110
0.0090
ALA 111
0.0085
THR 112
0.0081
GLY 113
0.0081
ALA 114
0.0058
SER 115
0.0035
ALA 116
0.0009
ARG 117
0.0067
TYR 118
0.0106
LEU 119
0.0147
GLY 120
0.0174
LEU 121
0.0209
PRO 122
0.0226
SER 123
0.0235
GLU 124
0.0191
GLU 125
0.0189
ALA 126
0.0228
PHE 127
0.0218
LYS 128
0.0176
GLY 129
0.0185
ARG 130
0.0222
GLY 131
0.0204
VAL 132
0.0167
SER 133
0.0121
ALA 134
0.0085
SER 135
0.0083
ALA 136
0.0104
THR 137
0.0106
CYS 138
0.0122
ASP 139
0.0146
GLY 140
0.0153
PHE 141
0.0200
PHE 142
0.0218
TYR 143
0.0214
ARG 144
0.0236
ASN 145
0.0247
GLN 146
0.0239
LYS 147
0.0215
VAL 148
0.0181
ALA 149
0.0151
VAL 150
0.0112
ILE 151
0.0111
GLY 152
0.0087
GLY 153
0.0067
GLY 154
0.0045
ASN 155
0.0025
THR 156
0.0010
ALA 157
0.0039
VAL 158
0.0027
GLU 159
0.0046
GLU 160
0.0066
ALA 161
0.0079
LEU 162
0.0083
TYR 163
0.0104
LEU 164
0.0124
SER 165
0.0138
ASN 166
0.0172
ILE 167
0.0189
ALA 168
0.0193
SER 169
0.0215
GLU 170
0.0184
VAL 171
0.0148
HIS 172
0.0146
LEU 173
0.0112
ILE 174
0.0133
HIS 175
0.0126
ARG 176
0.0159
ARG 177
0.0150
ASP 178
0.0132
GLY 179
0.0106
PHE 180
0.0072
ARG 181
0.0062
ALA 182
0.0042
GLU 183
0.0063
LYS 184
0.0066
ILE 185
0.0074
LEU 186
0.0049
ILE 187
0.0025
LYS 188
0.0042
ARG 189
0.0057
LEU 190
0.0041
MET 191
0.0037
ASP 192
0.0063
LYS 193
0.0092
VAL 194
0.0087
GLU 195
0.0089
ASN 196
0.0124
GLY 197
0.0139
ASN 198
0.0156
ILE 199
0.0123
ILE 200
0.0137
LEU 201
0.0122
HIS 202
0.0154
THR 203
0.0147
ASN 204
0.0183
ARG 205
0.0196
THR 206
0.0196
LEU 207
0.0200
GLU 208
0.0246
GLU 209
0.0251
VAL 210
0.0240
THR 211
0.0280
GLY 212
0.0296
ASP 213
0.0329
GLN 214
0.0332
MET 215
0.0320
GLY 216
0.0275
VAL 217
0.0255
THR 218
0.0280
GLY 219
0.0259
VAL 220
0.0240
ARG 221
0.0258
LEU 222
0.0232
ARG 223
0.0256
ASP 224
0.0247
THR 225
0.0244
GLN 226
0.0271
ASN 227
0.0307
SER 228
0.0320
ASP 229
0.0339
ASN 230
0.0314
ILE 231
0.0298
GLU 232
0.0284
SER 233
0.0280
LEU 234
0.0250
ASP 235
0.0267
VAL 236
0.0236
ALA 237
0.0233
GLY 238
0.0196
LEU 239
0.0158
PHE 240
0.0116
VAL 241
0.0094
ALA 242
0.0056
ILE 243
0.0074
GLY 244
0.0058
HIS 245
0.0043
SER 246
0.0058
PRO 247
0.0072
ASN 248
0.0072
THR 249
0.0079
ALA 250
0.0080
ILE 251
0.0087
PHE 252
0.0091
GLU 253
0.0090
GLY 254
0.0095
GLN 255
0.0099
LEU 256
0.0094
GLU 257
0.0090
LEU 258
0.0084
GLU 259
0.0080
ASN 260
0.0074
GLY 261
0.0075
TYR 262
0.0076
ILE 263
0.0082
LYS 264
0.0085
VAL 265
0.0088
GLN 266
0.0089
SER 267
0.0085
GLY 268
0.0086
ILE 269
0.0084
HIS 270
0.0087
GLY 271
0.0090
ASN 272
0.0094
ALA 273
0.0089
THR 274
0.0089
GLN 275
0.0094
THR 276
0.0093
SER 277
0.0097
ILE 278
0.0103
PRO 279
0.0108
GLY 280
0.0107
VAL 281
0.0099
PHE 282
0.0094
ALA 283
0.0090
ALA 284
0.0086
GLY 285
0.0080
ASP 286
0.0075
VAL 287
0.0078
MET 288
0.0081
ASP 289
0.0079
HIS 290
0.0074
ILE 291
0.0075
TYR 292
0.0077
ARG 293
0.0074
GLN 294
0.0076
ALA 295
0.0081
ILE 296
0.0090
THR 297
0.0086
SER 298
0.0085
ALA 299
0.0088
GLY 300
0.0091
THR 301
0.0089
GLY 302
0.0090
CYS 303
0.0092
MET 304
0.0092
ALA 305
0.0093
ALA 306
0.0096
LEU 307
0.0097
ASP 308
0.0097
ALA 309
0.0097
GLU 310
0.0103
ARG 311
0.0105
TYR 312
0.0106
LEU 313
0.0111
ASP 314
0.0115
GLY 315
0.0115
LEU 316
0.0123
ALA 317
0.0135
ASP 318
0.0136
ALA 319
0.0141
LYS 320
0.0154
GLY 1
0.0129
THR 2
0.0126
THR 3
0.0123
LYS 4
0.0120
HIS 5
0.0118
SER 6
0.0113
LYS 7
0.0110
LEU 8
0.0105
LEU 9
0.0105
ILE 10
0.0101
LEU 11
0.0099
GLY 12
0.0095
SER 13
0.0093
GLY 14
0.0090
PRO 15
0.0089
ALA 16
0.0091
GLY 17
0.0094
TYR 18
0.0094
THR 19
0.0093
ALA 20
0.0095
ALA 21
0.0098
VAL 22
0.0094
TYR 23
0.0092
ALA 24
0.0095
ALA 25
0.0101
ARG 26
0.0092
ALA 27
0.0090
ASN 28
0.0095
LEU 29
0.0101
GLN 30
0.0104
PRO 31
0.0103
VAL 32
0.0107
LEU 33
0.0103
ILE 34
0.0102
THR 35
0.0097
GLY 36
0.0096
MET 37
0.0089
GLU 38
0.0081
LYS 39
0.0085
GLY 40
0.0080
GLY 41
0.0080
GLN 42
0.0072
LEU 43
0.0074
THR 44
0.0073
THR 45
0.0061
THR 46
0.0062
THR 47
0.0074
GLU 48
0.0083
VAL 49
0.0081
GLU 50
0.0088
ASN 51
0.0091
TRP 52
0.0093
PRO 53
0.0094
GLY 54
0.0095
ASP 55
0.0093
PRO 56
0.0094
ASN 57
0.0088
ASP 58
0.0084
LEU 59
0.0083
THR 60
0.0075
GLY 61
0.0073
PRO 62
0.0073
LEU 63
0.0082
LEU 64
0.0085
MET 65
0.0087
GLU 66
0.0088
ARG 67
0.0090
MET 68
0.0091
HIS 69
0.0094
GLU 70
0.0095
HIS 71
0.0094
ALA 72
0.0097
THR 73
0.0101
LYS 74
0.0098
PHE 75
0.0098
GLU 76
0.0102
THR 77
0.0104
GLU 78
0.0107
ILE 79
0.0104
ILE 80
0.0107
PHE 81
0.0102
ASP 82
0.0102
HIS 83
0.0100
ILE 84
0.0103
ASN 85
0.0104
LYS 86
0.0108
VAL 87
0.0109
ASP 88
0.0113
LEU 89
0.0110
GLN 90
0.0115
ASN 91
0.0119
ARG 92
0.0119
PRO 93
0.0118
PHE 94
0.0114
ARG 95
0.0115
LEU 96
0.0111
ASN 97
0.0112
GLY 98
0.0109
ASP 99
0.0109
ASN 100
0.0112
GLY 101
0.0117
GLU 102
0.0118
TYR 103
0.0115
THR 104
0.0116
CYS 105
0.0112
ASP 106
0.0112
ALA 107
0.0106
LEU 108
0.0102
ILE 109
0.0099
ILE 110
0.0096
ALA 111
0.0092
THR 112
0.0091
GLY 113
0.0096
ALA 114
0.0067
SER 115
0.0041
ALA 116
0.0009
ARG 117
0.0057
TYR 118
0.0105
LEU 119
0.0156
GLY 120
0.0182
LEU 121
0.0228
PRO 122
0.0255
SER 123
0.0260
GLU 124
0.0213
GLU 125
0.0216
ALA 126
0.0258
PHE 127
0.0246
LYS 128
0.0209
GLY 129
0.0218
ARG 130
0.0255
GLY 131
0.0230
VAL 132
0.0190
SER 133
0.0141
ALA 134
0.0102
SER 135
0.0100
ALA 136
0.0117
THR 137
0.0118
CYS 138
0.0142
ASP 139
0.0168
GLY 140
0.0167
PHE 141
0.0220
PHE 142
0.0238
TYR 143
0.0229
ARG 144
0.0242
ASN 145
0.0253
GLN 146
0.0245
LYS 147
0.0220
VAL 148
0.0187
ALA 149
0.0156
VAL 150
0.0115
ILE 151
0.0114
GLY 152
0.0088
GLY 153
0.0068
GLY 154
0.0052
ASN 155
0.0035
THR 156
0.0010
ALA 157
0.0036
VAL 158
0.0018
GLU 159
0.0044
GLU 160
0.0062
ALA 161
0.0077
LEU 162
0.0081
TYR 163
0.0107
LEU 164
0.0127
SER 165
0.0139
ASN 166
0.0175
ILE 167
0.0197
ALA 168
0.0198
SER 169
0.0218
GLU 170
0.0180
VAL 171
0.0145
HIS 172
0.0145
LEU 173
0.0110
ILE 174
0.0137
HIS 175
0.0132
ARG 176
0.0169
ARG 177
0.0161
ASP 178
0.0148
GLY 179
0.0118
PHE 180
0.0084
ARG 181
0.0074
ALA 182
0.0054
GLU 183
0.0077
LYS 184
0.0084
ILE 185
0.0087
LEU 186
0.0060
ILE 187
0.0038
LYS 188
0.0053
ARG 189
0.0060
LEU 190
0.0031
MET 191
0.0020
ASP 192
0.0057
LYS 193
0.0081
VAL 194
0.0071
GLU 195
0.0073
ASN 196
0.0109
GLY 197
0.0128
ASN 198
0.0146
ILE 199
0.0111
ILE 200
0.0125
LEU 201
0.0116
HIS 202
0.0153
THR 203
0.0148
ASN 204
0.0190
ARG 205
0.0204
THR 206
0.0211
LEU 207
0.0215
GLU 208
0.0264
GLU 209
0.0269
VAL 210
0.0258
THR 211
0.0301
GLY 212
0.0321
ASP 213
0.0364
GLN 214
0.0375
MET 215
0.0353
GLY 216
0.0302
VAL 217
0.0277
THR 218
0.0297
GLY 219
0.0276
VAL 220
0.0253
ARG 221
0.0274
LEU 222
0.0250
ARG 223
0.0272
ASP 224
0.0267
THR 225
0.0258
GLN 226
0.0288
ASN 227
0.0325
SER 228
0.0338
ASP 229
0.0364
ASN 230
0.0333
ILE 231
0.0312
GLU 232
0.0292
SER 233
0.0289
LEU 234
0.0256
ASP 235
0.0273
VAL 236
0.0243
ALA 237
0.0246
GLY 238
0.0207
LEU 239
0.0172
PHE 240
0.0127
VAL 241
0.0104
ALA 242
0.0059
ILE 243
0.0079
GLY 244
0.0059
HIS 245
0.0050
SER 246
0.0064
PRO 247
0.0083
ASN 248
0.0084
THR 249
0.0090
ALA 250
0.0092
ILE 251
0.0098
PHE 252
0.0099
GLU 253
0.0098
GLY 254
0.0102
GLN 255
0.0103
LEU 256
0.0099
GLU 257
0.0093
LEU 258
0.0090
GLU 259
0.0088
ASN 260
0.0085
GLY 261
0.0085
TYR 262
0.0085
ILE 263
0.0088
LYS 264
0.0088
VAL 265
0.0090
GLN 266
0.0088
SER 267
0.0085
GLY 268
0.0084
ILE 269
0.0080
HIS 270
0.0079
GLY 271
0.0081
ASN 272
0.0087
ALA 273
0.0087
THR 274
0.0089
GLN 275
0.0092
THR 276
0.0094
SER 277
0.0097
ILE 278
0.0102
PRO 279
0.0104
GLY 280
0.0104
VAL 281
0.0099
PHE 282
0.0095
ALA 283
0.0093
ALA 284
0.0090
GLY 285
0.0087
ASP 286
0.0085
VAL 287
0.0088
MET 288
0.0088
ASP 289
0.0085
HIS 290
0.0086
ILE 291
0.0087
TYR 292
0.0087
ARG 293
0.0083
GLN 294
0.0085
ALA 295
0.0088
ILE 296
0.0094
THR 297
0.0090
SER 298
0.0090
ALA 299
0.0090
GLY 300
0.0091
THR 301
0.0090
GLY 302
0.0091
CYS 303
0.0090
MET 304
0.0089
ALA 305
0.0091
ALA 306
0.0092
LEU 307
0.0090
ASP 308
0.0091
ALA 309
0.0092
GLU 310
0.0094
ARG 311
0.0092
TYR 312
0.0096
LEU 313
0.0102
ASP 314
0.0101
GLY 315
0.0104
LEU 316
0.0114
ALA 317
0.0121
ASP 318
0.0123
ALA 319
0.0131
LYS 320
0.0140
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.