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 = 0.0409
GLY 1
0.0203
THR 2
0.0188
THR 3
0.0166
LYS 4
0.0150
HIS 5
0.0137
SER 6
0.0117
LYS 7
0.0101
LEU 8
0.0086
LEU 9
0.0086
ILE 10
0.0072
LEU 11
0.0070
GLY 12
0.0068
SER 13
0.0070
GLY 14
0.0061
PRO 15
0.0056
ALA 16
0.0043
GLY 17
0.0057
TYR 18
0.0066
THR 19
0.0056
ALA 20
0.0051
ALA 21
0.0070
VAL 22
0.0068
TYR 23
0.0055
ALA 24
0.0059
ALA 25
0.0067
ARG 26
0.0056
ALA 27
0.0055
ASN 28
0.0056
LEU 29
0.0074
GLN 30
0.0091
PRO 31
0.0087
VAL 32
0.0100
LEU 33
0.0090
ILE 34
0.0093
THR 35
0.0090
GLY 36
0.0087
MET 37
0.0085
GLU 38
0.0073
LYS 39
0.0082
GLY 40
0.0073
GLY 41
0.0066
GLN 42
0.0063
LEU 43
0.0066
THR 44
0.0068
THR 45
0.0077
THR 46
0.0058
THR 47
0.0041
GLU 48
0.0040
VAL 49
0.0051
GLU 50
0.0053
ASN 51
0.0052
TRP 52
0.0058
PRO 53
0.0065
GLY 54
0.0076
ASP 55
0.0079
PRO 56
0.0082
ASN 57
0.0081
ASP 58
0.0082
LEU 59
0.0074
THR 60
0.0070
GLY 61
0.0063
PRO 62
0.0068
LEU 63
0.0079
LEU 64
0.0075
MET 65
0.0077
GLU 66
0.0089
ARG 67
0.0089
MET 68
0.0079
HIS 69
0.0091
GLU 70
0.0098
HIS 71
0.0087
ALA 72
0.0083
THR 73
0.0099
LYS 74
0.0098
PHE 75
0.0087
GLU 76
0.0097
THR 77
0.0096
GLU 78
0.0111
ILE 79
0.0110
ILE 80
0.0120
PHE 81
0.0121
ASP 82
0.0115
HIS 83
0.0102
ILE 84
0.0098
ASN 85
0.0104
LYS 86
0.0107
VAL 87
0.0105
ASP 88
0.0117
LEU 89
0.0108
GLN 90
0.0126
ASN 91
0.0139
ARG 92
0.0133
PRO 93
0.0131
PHE 94
0.0117
ARG 95
0.0126
LEU 96
0.0115
ASN 97
0.0124
GLY 98
0.0124
ASP 99
0.0136
ASN 100
0.0147
GLY 101
0.0150
GLU 102
0.0144
TYR 103
0.0131
THR 104
0.0129
CYS 105
0.0111
ASP 106
0.0107
ALA 107
0.0085
LEU 108
0.0074
ILE 109
0.0058
ILE 110
0.0051
ALA 111
0.0045
THR 112
0.0047
GLY 113
0.0039
ALA 114
0.0049
SER 115
0.0077
ALA 116
0.0113
ARG 117
0.0165
TYR 118
0.0188
LEU 119
0.0209
GLY 120
0.0259
LEU 121
0.0245
PRO 122
0.0286
SER 123
0.0226
GLU 124
0.0211
GLU 125
0.0288
ALA 126
0.0301
PHE 127
0.0264
LYS 128
0.0276
GLY 129
0.0313
ARG 130
0.0299
GLY 131
0.0219
VAL 132
0.0185
SER 133
0.0173
ALA 134
0.0154
SER 135
0.0149
ALA 136
0.0134
THR 137
0.0139
CYS 138
0.0207
ASP 139
0.0225
GLY 140
0.0199
PHE 141
0.0289
PHE 142
0.0291
TYR 143
0.0256
ARG 144
0.0306
ASN 145
0.0313
GLN 146
0.0262
LYS 147
0.0202
VAL 148
0.0146
ALA 149
0.0075
VAL 150
0.0032
ILE 151
0.0037
GLY 152
0.0081
GLY 153
0.0097
GLY 154
0.0085
ASN 155
0.0052
THR 156
0.0044
ALA 157
0.0019
VAL 158
0.0040
GLU 159
0.0028
GLU 160
0.0054
ALA 161
0.0077
LEU 162
0.0111
TYR 163
0.0126
LEU 164
0.0139
SER 165
0.0190
ASN 166
0.0243
ILE 167
0.0249
ALA 168
0.0232
SER 169
0.0269
GLU 170
0.0217
VAL 171
0.0153
HIS 172
0.0117
LEU 173
0.0084
ILE 174
0.0084
HIS 175
0.0129
ARG 176
0.0188
ARG 177
0.0226
ASP 178
0.0241
GLY 179
0.0210
PHE 180
0.0145
ARG 181
0.0108
ALA 182
0.0076
GLU 183
0.0062
LYS 184
0.0068
ILE 185
0.0050
LEU 186
0.0048
ILE 187
0.0101
LYS 188
0.0115
ARG 189
0.0124
LEU 190
0.0132
MET 191
0.0201
ASP 192
0.0223
LYS 193
0.0227
VAL 194
0.0229
GLU 195
0.0295
ASN 196
0.0319
GLY 197
0.0275
ASN 198
0.0242
ILE 199
0.0188
ILE 200
0.0186
LEU 201
0.0178
HIS 202
0.0158
THR 203
0.0194
ASN 204
0.0228
ARG 205
0.0176
THR 206
0.0156
LEU 207
0.0110
GLU 208
0.0136
GLU 209
0.0119
VAL 210
0.0122
THR 211
0.0140
GLY 212
0.0209
ASP 213
0.0316
GLN 214
0.0409
MET 215
0.0398
GLY 216
0.0299
VAL 217
0.0211
THR 218
0.0194
GLY 219
0.0117
VAL 220
0.0041
ARG 221
0.0034
LEU 222
0.0099
ARG 223
0.0183
ASP 224
0.0247
THR 225
0.0300
GLN 226
0.0374
ASN 227
0.0368
SER 228
0.0344
ASP 229
0.0296
ASN 230
0.0269
ILE 231
0.0180
GLU 232
0.0151
SER 233
0.0091
LEU 234
0.0109
ASP 235
0.0155
VAL 236
0.0158
ALA 237
0.0199
GLY 238
0.0160
LEU 239
0.0101
PHE 240
0.0094
VAL 241
0.0097
ALA 242
0.0074
ILE 243
0.0111
GLY 244
0.0118
HIS 245
0.0077
SER 246
0.0054
PRO 247
0.0032
ASN 248
0.0034
THR 249
0.0039
ALA 250
0.0051
ILE 251
0.0072
PHE 252
0.0070
GLU 253
0.0070
GLY 254
0.0085
GLN 255
0.0090
LEU 256
0.0073
GLU 257
0.0071
LEU 258
0.0052
GLU 259
0.0053
ASN 260
0.0044
GLY 261
0.0029
TYR 262
0.0029
ILE 263
0.0036
LYS 264
0.0051
VAL 265
0.0045
GLN 266
0.0052
SER 267
0.0040
GLY 268
0.0045
ILE 269
0.0036
HIS 270
0.0043
GLY 271
0.0039
ASN 272
0.0042
ALA 273
0.0035
THR 274
0.0034
GLN 275
0.0052
THR 276
0.0057
SER 277
0.0076
ILE 278
0.0086
PRO 279
0.0088
GLY 280
0.0083
VAL 281
0.0069
PHE 282
0.0050
ALA 283
0.0037
ALA 284
0.0028
GLY 285
0.0028
ASP 286
0.0027
VAL 287
0.0024
MET 288
0.0024
ASP 289
0.0022
HIS 290
0.0031
ILE 291
0.0034
TYR 292
0.0029
ARG 293
0.0040
GLN 294
0.0041
ALA 295
0.0042
ILE 296
0.0042
THR 297
0.0033
SER 298
0.0034
ALA 299
0.0042
GLY 300
0.0036
THR 301
0.0027
GLY 302
0.0039
CYS 303
0.0039
MET 304
0.0029
ALA 305
0.0034
ALA 306
0.0046
LEU 307
0.0038
ASP 308
0.0039
ALA 309
0.0046
GLU 310
0.0052
ARG 311
0.0045
TYR 312
0.0063
LEU 313
0.0079
ASP 314
0.0076
GLY 315
0.0090
LEU 316
0.0119
ALA 317
0.0145
ASP 318
0.0143
ALA 319
0.0181
LYS 320
0.0217
GLY 1
0.0232
THR 2
0.0212
THR 3
0.0190
LYS 4
0.0167
HIS 5
0.0154
SER 6
0.0129
LYS 7
0.0112
LEU 8
0.0093
LEU 9
0.0097
ILE 10
0.0081
LEU 11
0.0083
GLY 12
0.0081
SER 13
0.0080
GLY 14
0.0071
PRO 15
0.0063
ALA 16
0.0047
GLY 17
0.0063
TYR 18
0.0069
THR 19
0.0055
ALA 20
0.0050
ALA 21
0.0069
VAL 22
0.0062
TYR 23
0.0048
ALA 24
0.0056
ALA 25
0.0058
ARG 26
0.0043
ALA 27
0.0051
ASN 28
0.0047
LEU 29
0.0072
GLN 30
0.0090
PRO 31
0.0090
VAL 32
0.0108
LEU 33
0.0099
ILE 34
0.0108
THR 35
0.0107
GLY 36
0.0108
MET 37
0.0113
GLU 38
0.0097
LYS 39
0.0102
GLY 40
0.0087
GLY 41
0.0072
GLN 42
0.0073
LEU 43
0.0077
THR 44
0.0081
THR 45
0.0084
THR 46
0.0074
THR 47
0.0066
GLU 48
0.0067
VAL 49
0.0067
GLU 50
0.0068
ASN 51
0.0062
TRP 52
0.0066
PRO 53
0.0068
GLY 54
0.0079
ASP 55
0.0084
PRO 56
0.0088
ASN 57
0.0094
ASP 58
0.0096
LEU 59
0.0087
THR 60
0.0083
GLY 61
0.0076
PRO 62
0.0083
LEU 63
0.0091
LEU 64
0.0084
MET 65
0.0086
GLU 66
0.0097
ARG 67
0.0092
MET 68
0.0081
HIS 69
0.0093
GLU 70
0.0099
HIS 71
0.0084
ALA 72
0.0081
THR 73
0.0097
LYS 74
0.0091
PHE 75
0.0078
GLU 76
0.0093
THR 77
0.0096
GLU 78
0.0116
ILE 79
0.0120
ILE 80
0.0136
PHE 81
0.0142
ASP 82
0.0139
HIS 83
0.0126
ILE 84
0.0121
ASN 85
0.0126
LYS 86
0.0128
VAL 87
0.0125
ASP 88
0.0135
LEU 89
0.0121
GLN 90
0.0139
ASN 91
0.0155
ARG 92
0.0151
PRO 93
0.0148
PHE 94
0.0134
ARG 95
0.0144
LEU 96
0.0135
ASN 97
0.0150
GLY 98
0.0152
ASP 99
0.0169
ASN 100
0.0178
GLY 101
0.0178
GLU 102
0.0168
TYR 103
0.0150
THR 104
0.0146
CYS 105
0.0125
ASP 106
0.0120
ALA 107
0.0095
LEU 108
0.0084
ILE 109
0.0063
ILE 110
0.0059
ALA 111
0.0054
THR 112
0.0062
GLY 113
0.0053
ALA 114
0.0051
SER 115
0.0072
ALA 116
0.0100
ARG 117
0.0132
TYR 118
0.0162
LEU 119
0.0182
GLY 120
0.0223
LEU 121
0.0210
PRO 122
0.0246
SER 123
0.0199
GLU 124
0.0194
GLU 125
0.0274
ALA 126
0.0285
PHE 127
0.0262
LYS 128
0.0283
GLY 129
0.0316
ARG 130
0.0309
GLY 131
0.0234
VAL 132
0.0193
SER 133
0.0173
ALA 134
0.0158
SER 135
0.0143
ALA 136
0.0124
THR 137
0.0127
CYS 138
0.0196
ASP 139
0.0214
GLY 140
0.0181
PHE 141
0.0259
PHE 142
0.0270
TYR 143
0.0239
ARG 144
0.0268
ASN 145
0.0282
GLN 146
0.0245
LYS 147
0.0196
VAL 148
0.0148
ALA 149
0.0084
VAL 150
0.0042
ILE 151
0.0025
GLY 152
0.0064
GLY 153
0.0077
GLY 154
0.0078
ASN 155
0.0056
THR 156
0.0051
ALA 157
0.0027
VAL 158
0.0022
GLU 159
0.0012
GLU 160
0.0044
ALA 161
0.0064
LEU 162
0.0085
TYR 163
0.0099
LEU 164
0.0118
SER 165
0.0160
ASN 166
0.0200
ILE 167
0.0216
ALA 168
0.0205
SER 169
0.0240
GLU 170
0.0194
VAL 171
0.0135
HIS 172
0.0104
LEU 173
0.0064
ILE 174
0.0055
HIS 175
0.0091
ARG 176
0.0141
ARG 177
0.0179
ASP 178
0.0191
GLY 179
0.0167
PHE 180
0.0117
ARG 181
0.0091
ALA 182
0.0071
GLU 183
0.0063
LYS 184
0.0061
ILE 185
0.0047
LEU 186
0.0031
ILE 187
0.0072
LYS 188
0.0079
ARG 189
0.0083
LEU 190
0.0092
MET 191
0.0151
ASP 192
0.0168
LYS 193
0.0176
VAL 194
0.0183
GLU 195
0.0236
ASN 196
0.0256
GLY 197
0.0225
ASN 198
0.0204
ILE 199
0.0156
ILE 200
0.0156
LEU 201
0.0143
HIS 202
0.0125
THR 203
0.0149
ASN 204
0.0173
ARG 205
0.0132
THR 206
0.0111
LEU 207
0.0065
GLU 208
0.0081
GLU 209
0.0088
VAL 210
0.0120
THR 211
0.0151
GLY 212
0.0222
ASP 213
0.0320
GLN 214
0.0397
MET 215
0.0394
GLY 216
0.0304
VAL 217
0.0225
THR 218
0.0224
GLY 219
0.0154
VAL 220
0.0080
ARG 221
0.0027
LEU 222
0.0059
ARG 223
0.0128
ASP 224
0.0197
THR 225
0.0233
GLN 226
0.0302
ASN 227
0.0301
SER 228
0.0273
ASP 229
0.0241
ASN 230
0.0219
ILE 231
0.0143
GLU 232
0.0128
SER 233
0.0107
LEU 234
0.0129
ASP 235
0.0183
VAL 236
0.0174
ALA 237
0.0207
GLY 238
0.0168
LEU 239
0.0114
PHE 240
0.0097
VAL 241
0.0092
ALA 242
0.0075
ILE 243
0.0102
GLY 244
0.0114
HIS 245
0.0074
SER 246
0.0057
PRO 247
0.0039
ASN 248
0.0043
THR 249
0.0050
ALA 250
0.0067
ILE 251
0.0088
PHE 252
0.0076
GLU 253
0.0073
GLY 254
0.0088
GLN 255
0.0094
LEU 256
0.0078
GLU 257
0.0064
LEU 258
0.0043
GLU 259
0.0037
ASN 260
0.0024
GLY 261
0.0022
TYR 262
0.0021
ILE 263
0.0032
LYS 264
0.0042
VAL 265
0.0040
GLN 266
0.0050
SER 267
0.0039
GLY 268
0.0048
ILE 269
0.0044
HIS 270
0.0052
GLY 271
0.0045
ASN 272
0.0044
ALA 273
0.0038
THR 274
0.0033
GLN 275
0.0052
THR 276
0.0056
SER 277
0.0078
ILE 278
0.0092
PRO 279
0.0098
GLY 280
0.0092
VAL 281
0.0074
PHE 282
0.0053
ALA 283
0.0040
ALA 284
0.0030
GLY 285
0.0033
ASP 286
0.0033
VAL 287
0.0030
MET 288
0.0022
ASP 289
0.0021
HIS 290
0.0024
ILE 291
0.0030
TYR 292
0.0031
ARG 293
0.0046
GLN 294
0.0048
ALA 295
0.0049
ILE 296
0.0046
THR 297
0.0036
SER 298
0.0038
ALA 299
0.0043
GLY 300
0.0034
THR 301
0.0025
GLY 302
0.0038
CYS 303
0.0035
MET 304
0.0025
ALA 305
0.0033
ALA 306
0.0042
LEU 307
0.0032
ASP 308
0.0037
ALA 309
0.0048
GLU 310
0.0048
ARG 311
0.0049
TYR 312
0.0073
LEU 313
0.0085
ASP 314
0.0078
GLY 315
0.0110
LEU 316
0.0135
ALA 317
0.0148
ASP 318
0.0161
ALA 319
0.0202
LYS 320
0.0218
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.