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 = 0.0729
GLY 37
0.0563
ILE 38
0.0310
VAL 39
0.0202
MET 40
0.0154
SER 41
0.0295
LEU 42
0.0294
ILE 43
0.0210
VAL 44
0.0208
LEU 45
0.0161
ALA 46
0.0175
ILE 47
0.0105
VAL 48
0.0075
PHE 49
0.0084
GLY 50
0.0105
ASN 51
0.0073
VAL 52
0.0071
LEU 53
0.0082
VAL 54
0.0085
ILE 55
0.0076
THR 56
0.0085
ALA 57
0.0105
ILE 58
0.0080
ALA 59
0.0066
PHE 61
0.0098
GLU 62
0.0096
ARG 63
0.0119
LEU 64
0.0106
GLN 65
0.0076
THR 66
0.0082
VAL 67
0.0096
THR 68
0.0112
ASN 69
0.0092
TYR 70
0.0098
PHE 71
0.0083
ILE 72
0.0076
THR 73
0.0040
SER 74
0.0030
LEU 75
0.0036
ALA 76
0.0044
CYS 77
0.0051
ALA 78
0.0045
ASP 79
0.0034
LEU 80
0.0019
VAL 81
0.0063
MET 82
0.0014
GLY 83
0.0081
LEU 84
0.0111
ALA 85
0.0207
VAL 86
0.0184
VAL 87
0.0269
PRO 88
0.0348
PHE 89
0.0579
GLY 90
0.0629
PHE 108
0.0437
TRP 109
0.0404
THR 110
0.0204
SER 111
0.0141
ILE 112
0.0164
ASP 113
0.0170
VAL 114
0.0145
LEU 115
0.0193
CYS 116
0.0120
VAL 117
0.0087
THR 118
0.0070
ALA 119
0.0074
SER 120
0.0029
ILE 121
0.0038
GLU 122
0.0039
THR 123
0.0066
LEU 124
0.0076
CYS 125
0.0071
VAL 126
0.0081
ILE 127
0.0089
ALA 128
0.0083
VAL 129
0.0101
ASP 130
0.0100
ARG 131
0.0065
TYR 132
0.0099
PHE 133
0.0129
ALA 134
0.0083
ILE 135
0.0097
THR 136
0.0172
SER 137
0.0195
PRO 138
0.0268
PHE 139
0.0208
LYS 140
0.0129
TYR 141
0.0081
GLN 142
0.0040
SER 143
0.0096
LEU 144
0.0138
LEU 145
0.0181
THR 146
0.0249
LYS 147
0.0284
ASN 148
0.0363
LYS 149
0.0344
ALA 150
0.0190
ARG 151
0.0136
VAL 152
0.0157
ILE 153
0.0253
ILE 154
0.0082
LEU 155
0.0199
MET 156
0.0469
VAL 157
0.0253
TRP 158
0.0350
ILE 159
0.0651
VAL 160
0.0593
SER 161
0.0263
GLY 162
0.0545
LEU 163
0.0729
THR 164
0.0262
SER 203
0.0151
SER 204
0.0085
ILE 205
0.0088
VAL 206
0.0128
SER 207
0.0055
PHE 208
0.0044
TYR 209
0.0043
VAL 210
0.0060
PRO 211
0.0052
LEU 212
0.0067
VAL 213
0.0067
ILE 214
0.0076
MET 215
0.0093
VAL 216
0.0083
PHE 217
0.0081
VAL 218
0.0085
TYR 219
0.0077
SER 220
0.0060
ARG 221
0.0080
VAL 222
0.0068
PHE 223
0.0052
GLN 224
0.0071
GLU 225
0.0092
ALA 226
0.0075
LYS 227
0.0081
ARG 228
0.0091
GLN 229
0.0085
LEU 230
0.0082
GLN 231
0.0044
LYS 232
0.0040
ILE 233
0.0034
ASP 234
0.0030
LYS 235
0.0017
SER 236
0.0019
GLU 237
0.0016
GLY 238
0.0020
ARG 239
0.0017
PHE 240
0.0024
HIS 241
0.0032
VAL 242
0.0036
PHE 264
0.0089
CYS 265
0.0081
LEU 266
0.0067
LYS 267
0.0063
GLU 268
0.0059
HIS 269
0.0059
LYS 270
0.0050
ALA 271
0.0049
LEU 272
0.0058
LYS 273
0.0048
THR 274
0.0049
LEU 275
0.0067
GLY 276
0.0086
ILE 277
0.0081
ILE 278
0.0077
MET 279
0.0087
GLY 280
0.0131
THR 281
0.0110
PHE 282
0.0075
THR 283
0.0103
LEU 284
0.0177
CYS 285
0.0129
TRP 286
0.0120
LEU 287
0.0172
PRO 288
0.0247
PHE 289
0.0217
PHE 290
0.0204
ILE 291
0.0272
LEU 311
0.0217
ASN 312
0.0173
TRP 313
0.0138
ILE 314
0.0135
GLY 315
0.0048
TYR 316
0.0043
VAL 317
0.0040
ASN 318
0.0018
SER 319
0.0024
GLY 320
0.0027
PHE 321
0.0016
ASN 322
0.0013
PRO 323
0.0060
LEU 324
0.0068
ILE 325
0.0050
TYR 326
0.0044
CYS 327
0.0070
ARG 328
0.0074
SER 329
0.0051
PRO 330
0.0047
ASP 331
0.0069
PHE 332
0.0069
ARG 333
0.0072
ILE 334
0.0075
ALA 335
0.0093
PHE 336
0.0075
GLN 337
0.0065
GLU 338
0.0068
LEU 339
0.0075
LEU 340
0.0047
CYS 341
0.0067
LEU 342
0.0056
ARG 343
0.0034
ARG 344
0.0048
SER 345
0.0080
SER 346
0.0051
LEU 347
0.0051
LYS 348
0.0091
ASP 1
0.0026
ILE 2
0.0027
LYS 3
0.0040
MET 4
0.0044
THR 5
0.0055
GLN 6
0.0056
SER 7
0.0069
PRO 8
0.0074
SER 9
0.0091
SER 10
0.0093
MET 11
0.0094
TYR 12
0.0096
ALA 13
0.0098
SER 14
0.0119
LEU 15
0.0133
GLY 16
0.0136
GLU 17
0.0127
ARG 18
0.0108
VAL 19
0.0097
THR 20
0.0080
ILE 21
0.0065
THR 22
0.0062
CYS 23
0.0052
LYS 24
0.0054
ALA 25
0.0047
SER 26
0.0043
GLN 27
0.0035
ASP 28
0.0037
ILE 29
0.0030
ASN 30
0.0031
SER 31
0.0033
TYR 32
0.0024
LEU 33
0.0022
SER 34
0.0019
TRP 35
0.0024
PHE 36
0.0026
GLN 37
0.0036
GLN 38
0.0040
LYS 39
0.0056
PRO 40
0.0063
GLY 41
0.0068
LYS 42
0.0048
SER 43
0.0038
PRO 44
0.0021
LYS 45
0.0030
THR 46
0.0023
LEU 47
0.0022
ILE 48
0.0017
TYR 49
0.0016
ARG 50
0.0020
ALA 51
0.0030
ASN 52
0.0029
ARG 53
0.0016
LEU 54
0.0018
VAL 55
0.0026
ASP 56
0.0037
GLY 57
0.0055
VAL 58
0.0054
PRO 59
0.0063
SER 60
0.0054
ARG 61
0.0076
PHE 62
0.0065
ILE 63
0.0057
GLY 64
0.0046
THR 65
0.0055
GLY 66
0.0058
SER 67
0.0056
GLY 68
0.0053
GLN 69
0.0054
ASP 70
0.0058
TYR 71
0.0053
SER 72
0.0056
LEU 73
0.0053
THR 74
0.0071
ILE 75
0.0086
SER 76
0.0102
SER 77
0.0115
LEU 78
0.0112
ASP 79
0.0119
TYR 80
0.0126
ALA 81
0.0107
ASP 82
0.0096
MET 83
0.0086
GLY 84
0.0077
ILE 85
0.0052
TYR 86
0.0044
TYR 87
0.0035
CYS 88
0.0026
LEU 89
0.0020
GLN 90
0.0018
TYR 91
0.0015
ASP 92
0.0016
GLU 93
0.0018
PHE 94
0.0016
PRO 95
0.0015
TYR 96
0.0014
THR 97
0.0016
PHE 98
0.0018
GLY 99
0.0027
GLY 100
0.0034
GLY 101
0.0058
THR 102
0.0064
LYS 103
0.0076
LEU 104
0.0083
GLU 105
0.0102
ILE 106
0.0098
LYS 107
0.0093
ARG 108
0.0087
ALA 109
0.0109
ASP 110
0.0119
ALA 111
0.0102
ALA 112
0.0102
PRO 113
0.0063
THR 114
0.0061
VAL 115
0.0045
SER 116
0.0049
ILE 117
0.0042
PHE 118
0.0074
PRO 119
0.0086
PRO 120
0.0114
SER 121
0.0145
SER 122
0.0216
GLU 123
0.0214
GLN 124
0.0199
LEU 125
0.0269
THR 126
0.0375
SER 127
0.0395
GLY 128
0.0374
GLY 129
0.0231
ALA 130
0.0170
SER 131
0.0127
VAL 132
0.0066
VAL 133
0.0045
CYS 134
0.0041
PHE 135
0.0039
LEU 136
0.0035
ASN 137
0.0053
ASN 138
0.0059
PHE 139
0.0075
TYR 140
0.0090
PRO 141
0.0109
LYS 142
0.0101
ASP 143
0.0108
ILE 144
0.0091
ASN 145
0.0079
VAL 146
0.0056
LYS 147
0.0090
TRP 148
0.0095
LYS 149
0.0164
ILE 150
0.0171
ASP 151
0.0240
GLY 152
0.0283
SER 153
0.0273
GLU 154
0.0242
ARG 155
0.0235
GLN 156
0.0228
ASN 157
0.0172
GLY 158
0.0160
VAL 159
0.0103
LEU 160
0.0101
ASN 161
0.0047
SER 162
0.0045
TRP 163
0.0046
THR 164
0.0051
ASP 165
0.0079
GLN 166
0.0079
ASP 167
0.0078
SER 168
0.0081
LYS 169
0.0070
ASP 170
0.0068
SER 171
0.0071
THR 172
0.0072
TYR 173
0.0062
SER 174
0.0056
MET 175
0.0053
SER 176
0.0050
SER 177
0.0044
THR 178
0.0068
LEU 179
0.0076
THR 180
0.0115
LEU 181
0.0180
THR 182
0.0220
LYS 183
0.0214
ASP 184
0.0175
GLU 185
0.0155
TYR 186
0.0075
GLU 187
0.0058
ARG 188
0.0050
HIS 189
0.0110
ASN 190
0.0158
SER 191
0.0171
TYR 192
0.0099
THR 193
0.0092
CYS 194
0.0040
GLU 195
0.0044
ALA 196
0.0025
THR 197
0.0060
HIS 198
0.0089
LYS 199
0.0135
THR 200
0.0128
SER 201
0.0151
THR 202
0.0142
SER 203
0.0076
PRO 204
0.0013
ILE 205
0.0008
VAL 206
0.0037
LYS 207
0.0061
SER 208
0.0093
PHE 209
0.0120
ASN 210
0.0160
ARG 211
0.0153
ASN 212
0.0234
GLU 213
0.0175
CYS 214
0.0141
GLU 1
0.0117
VAL 2
0.0086
GLN 3
0.0077
LEU 4
0.0062
GLN 5
0.0085
GLN 6
0.0090
SER 7
0.0109
GLY 8
0.0120
ALA 9
0.0136
GLU 10
0.0123
LEU 11
0.0122
ALA 12
0.0110
ARG 13
0.0114
PRO 14
0.0138
GLY 15
0.0148
ALA 16
0.0124
SER 17
0.0114
VAL 18
0.0103
LYS 19
0.0081
LEU 20
0.0067
SER 21
0.0076
CYS 22
0.0059
LYS 23
0.0062
ALA 24
0.0039
SER 25
0.0046
GLY 26
0.0045
TYR 27
0.0030
ILE 28
0.0029
PHE 29
0.0026
THR 30
0.0045
ASP 31
0.0044
TYR 32
0.0030
TYR 33
0.0019
ILE 34
0.0009
ASN 35
0.0008
TRP 36
0.0021
VAL 37
0.0020
ARG 38
0.0037
GLN 39
0.0045
ARG 40
0.0062
THR 41
0.0044
GLY 42
0.0036
GLN 43
0.0033
GLY 44
0.0019
PHE 45
0.0017
GLU 46
0.0014
TRP 47
0.0006
ILE 48
0.0015
GLY 49
0.0017
GLU 50
0.0022
ILE 51
0.0039
TYR 52
0.0046
PRO 53
0.0057
GLY 54
0.0073
SER 55
0.0076
GLY 56
0.0065
ASN 57
0.0061
ILE 58
0.0048
ASP 59
0.0035
TYR 60
0.0026
ASN 61
0.0016
GLU 62
0.0021
ARG 63
0.0026
PHE 64
0.0036
LYS 65
0.0033
ASP 66
0.0065
LYS 67
0.0072
ALA 68
0.0060
THR 69
0.0060
LEU 70
0.0054
THR 71
0.0071
ALA 72
0.0074
ASP 73
0.0099
LYS 74
0.0094
SER 75
0.0104
SER 76
0.0097
SER 77
0.0062
THR 78
0.0063
ALA 79
0.0055
TYR 80
0.0067
MET 81
0.0057
GLN 82
0.0077
LEU 83
0.0086
SER 84
0.0105
SER 85
0.0139
LEU 86
0.0129
THR 87
0.0142
SER 88
0.0145
GLU 89
0.0127
ASP 90
0.0108
SER 91
0.0102
ALA 92
0.0092
VAL 93
0.0072
TYR 94
0.0056
PHE 95
0.0044
CYS 96
0.0026
VAL 97
0.0015
ARG 98
0.0014
GLY 99
0.0015
PHE 100
0.0018
GLY 101
0.0039
TYR 102
0.0043
TRP 103
0.0037
GLY 104
0.0048
GLN 105
0.0085
GLY 106
0.0091
THR 107
0.0094
THR 108
0.0115
LEU 109
0.0108
THR 110
0.0111
VAL 111
0.0114
SER 112
0.0121
SER 113
0.0124
ALA 114
0.0141
LYS 115
0.0212
THR 116
0.0227
THR 117
0.0223
PRO 118
0.0190
PRO 119
0.0133
SER 120
0.0106
VAL 121
0.0063
TYR 122
0.0075
PRO 123
0.0053
LEU 124
0.0052
ALA 125
0.0073
PRO 126
0.0118
GLY 127
0.0109
SER 128
0.0188
ALA 129
0.0396
ALA 130
0.0508
GLN 131
0.0482
THR 132
0.0587
ASN 133
0.0416
SER 134
0.0317
ALA 135
0.0238
VAL 136
0.0134
THR 137
0.0044
LEU 138
0.0033
GLY 139
0.0039
CYS 140
0.0034
LEU 141
0.0047
VAL 142
0.0054
LYS 143
0.0079
GLY 144
0.0103
TYR 145
0.0132
PHE 146
0.0136
PRO 147
0.0137
GLU 148
0.0129
PRO 149
0.0173
VAL 150
0.0145
THR 151
0.0143
VAL 152
0.0116
THR 153
0.0141
TRP 154
0.0108
ASN 155
0.0137
SER 156
0.0150
GLY 157
0.0214
SER 158
0.0210
LEU 159
0.0160
SER 160
0.0155
SER 161
0.0039
GLY 162
0.0041
VAL 163
0.0038
HIS 164
0.0036
THR 165
0.0010
PHE 166
0.0010
PRO 167
0.0022
ALA 168
0.0028
VAL 169
0.0032
LEU 170
0.0037
GLN 171
0.0054
SER 172
0.0081
ASP 173
0.0095
LEU 174
0.0083
TYR 175
0.0064
THR 176
0.0053
LEU 177
0.0043
SER 178
0.0030
SER 179
0.0020
SER 180
0.0019
VAL 181
0.0048
THR 182
0.0100
VAL 183
0.0136
PRO 184
0.0165
SER 185
0.0061
SER 186
0.0083
THR 187
0.0139
TRP 188
0.0105
PRO 189
0.0156
SER 190
0.0233
GLU 191
0.0266
THR 192
0.0245
VAL 193
0.0132
THR 194
0.0081
CYS 195
0.0052
ASN 196
0.0065
VAL 197
0.0115
ALA 198
0.0160
HIS 199
0.0181
PRO 200
0.0233
ALA 201
0.0231
SER 202
0.0260
SER 203
0.0293
THR 204
0.0241
LYS 205
0.0154
VAL 206
0.0091
ASP 207
0.0028
LYS 208
0.0045
LYS 209
0.0114
ILE 210
0.0074
VAL 211
0.0094
PRO 212
0.0059
ARG 213
0.0083
ASP 214
0.0090
CYS 215
0.0158
GLY 216
0.0190
CYS 217
0.0191
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 8th, 2025.