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 = 0.0513
GLY 37
0.0060
ILE 38
0.0254
VAL 39
0.0071
MET 40
0.0226
SER 41
0.0200
LEU 42
0.0319
ILE 43
0.0246
VAL 44
0.0137
LEU 45
0.0126
ALA 46
0.0084
ILE 47
0.0034
VAL 48
0.0081
PHE 49
0.0072
GLY 50
0.0073
ASN 51
0.0100
VAL 52
0.0112
LEU 53
0.0120
VAL 54
0.0107
ILE 55
0.0114
THR 56
0.0110
ALA 57
0.0106
ILE 58
0.0062
ALA 59
0.0075
PHE 61
0.0097
GLU 62
0.0091
ARG 63
0.0084
LEU 64
0.0040
GLN 65
0.0065
THR 66
0.0061
VAL 67
0.0072
THR 68
0.0069
ASN 69
0.0096
TYR 70
0.0099
PHE 71
0.0107
ILE 72
0.0111
THR 73
0.0110
SER 74
0.0099
LEU 75
0.0080
ALA 76
0.0083
CYS 77
0.0152
ALA 78
0.0141
ASP 79
0.0102
LEU 80
0.0105
VAL 81
0.0157
MET 82
0.0112
GLY 83
0.0084
LEU 84
0.0112
ALA 85
0.0106
VAL 86
0.0095
VAL 87
0.0094
PRO 88
0.0142
PHE 89
0.0274
GLY 90
0.0209
PHE 108
0.0163
TRP 109
0.0244
THR 110
0.0250
SER 111
0.0195
ILE 112
0.0131
ASP 113
0.0134
VAL 114
0.0173
LEU 115
0.0195
CYS 116
0.0148
VAL 117
0.0136
THR 118
0.0135
ALA 119
0.0143
SER 120
0.0119
ILE 121
0.0074
GLU 122
0.0080
THR 123
0.0109
LEU 124
0.0079
CYS 125
0.0047
VAL 126
0.0036
ILE 127
0.0072
ALA 128
0.0100
VAL 129
0.0094
ASP 130
0.0079
ARG 131
0.0071
TYR 132
0.0079
PHE 133
0.0114
ALA 134
0.0056
ILE 135
0.0057
THR 136
0.0146
SER 137
0.0170
PRO 138
0.0264
PHE 139
0.0146
LYS 140
0.0052
TYR 141
0.0048
GLN 142
0.0075
SER 143
0.0089
LEU 144
0.0112
LEU 145
0.0113
THR 146
0.0131
LYS 147
0.0147
ASN 148
0.0263
LYS 149
0.0231
ALA 150
0.0177
ARG 151
0.0270
VAL 152
0.0254
ILE 153
0.0188
ILE 154
0.0216
LEU 155
0.0268
MET 156
0.0201
VAL 157
0.0159
TRP 158
0.0068
ILE 159
0.0137
VAL 160
0.0195
SER 161
0.0133
GLY 162
0.0113
LEU 163
0.0129
THR 164
0.0241
SER 203
0.0386
SER 204
0.0199
ILE 205
0.0246
VAL 206
0.0332
SER 207
0.0201
PHE 208
0.0060
TYR 209
0.0111
VAL 210
0.0213
PRO 211
0.0072
LEU 212
0.0131
VAL 213
0.0234
ILE 214
0.0233
MET 215
0.0151
VAL 216
0.0255
PHE 217
0.0250
VAL 218
0.0134
TYR 219
0.0120
SER 220
0.0095
ARG 221
0.0116
VAL 222
0.0078
PHE 223
0.0058
GLN 224
0.0141
GLU 225
0.0162
ALA 226
0.0126
LYS 227
0.0226
ARG 228
0.0245
GLN 229
0.0194
LEU 230
0.0228
GLN 231
0.0192
LYS 232
0.0246
ILE 233
0.0202
ASP 234
0.0127
LYS 235
0.0029
SER 236
0.0025
GLU 237
0.0049
GLY 238
0.0061
ARG 239
0.0044
PHE 240
0.0047
HIS 241
0.0048
VAL 242
0.0064
PHE 264
0.0169
CYS 265
0.0178
LEU 266
0.0168
LYS 267
0.0164
GLU 268
0.0135
HIS 269
0.0128
LYS 270
0.0139
ALA 271
0.0122
LEU 272
0.0061
LYS 273
0.0062
THR 274
0.0114
LEU 275
0.0114
GLY 276
0.0061
ILE 277
0.0047
ILE 278
0.0093
MET 279
0.0108
GLY 280
0.0068
THR 281
0.0050
PHE 282
0.0060
THR 283
0.0073
LEU 284
0.0124
CYS 285
0.0054
TRP 286
0.0060
LEU 287
0.0109
PRO 288
0.0102
PHE 289
0.0083
PHE 290
0.0177
ILE 291
0.0209
LEU 311
0.0207
ASN 312
0.0218
TRP 313
0.0264
ILE 314
0.0186
GLY 315
0.0100
TYR 316
0.0130
VAL 317
0.0117
ASN 318
0.0071
SER 319
0.0075
GLY 320
0.0084
PHE 321
0.0076
ASN 322
0.0092
PRO 323
0.0127
LEU 324
0.0134
ILE 325
0.0175
TYR 326
0.0186
CYS 327
0.0158
ARG 328
0.0256
SER 329
0.0308
PRO 330
0.0324
ASP 331
0.0175
PHE 332
0.0155
ARG 333
0.0118
ILE 334
0.0065
ALA 335
0.0066
PHE 336
0.0051
GLN 337
0.0027
GLU 338
0.0050
LEU 339
0.0078
LEU 340
0.0095
CYS 341
0.0187
LEU 342
0.0150
ARG 343
0.0207
ARG 344
0.0111
SER 345
0.0228
SER 346
0.0306
LEU 347
0.0149
LYS 348
0.0441
ASP 1
0.0022
ILE 2
0.0033
LYS 3
0.0070
MET 4
0.0082
THR 5
0.0085
GLN 6
0.0058
SER 7
0.0053
PRO 8
0.0049
SER 9
0.0040
SER 10
0.0045
MET 11
0.0041
TYR 12
0.0049
ALA 13
0.0082
SER 14
0.0125
LEU 15
0.0172
GLY 16
0.0195
GLU 17
0.0167
ARG 18
0.0119
VAL 19
0.0080
THR 20
0.0027
ILE 21
0.0057
THR 22
0.0062
CYS 23
0.0071
LYS 24
0.0090
ALA 25
0.0103
SER 26
0.0104
GLN 27
0.0100
ASP 28
0.0110
ILE 29
0.0085
ASN 30
0.0087
SER 31
0.0074
TYR 32
0.0048
LEU 33
0.0039
SER 34
0.0038
TRP 35
0.0042
PHE 36
0.0040
GLN 37
0.0019
GLN 38
0.0032
LYS 39
0.0038
PRO 40
0.0054
GLY 41
0.0116
LYS 42
0.0093
SER 43
0.0067
PRO 44
0.0035
LYS 45
0.0058
THR 46
0.0055
LEU 47
0.0061
ILE 48
0.0060
TYR 49
0.0056
ARG 50
0.0054
ALA 51
0.0063
ASN 52
0.0076
ARG 53
0.0089
LEU 54
0.0093
VAL 55
0.0096
ASP 56
0.0114
GLY 57
0.0132
VAL 58
0.0095
PRO 59
0.0072
SER 60
0.0066
ARG 61
0.0047
PHE 62
0.0045
ILE 63
0.0028
GLY 64
0.0048
THR 65
0.0060
GLY 66
0.0079
SER 67
0.0089
GLY 68
0.0114
GLN 69
0.0112
ASP 70
0.0103
TYR 71
0.0079
SER 72
0.0075
LEU 73
0.0046
THR 74
0.0026
ILE 75
0.0068
SER 76
0.0098
SER 77
0.0152
LEU 78
0.0137
ASP 79
0.0163
TYR 80
0.0166
ALA 81
0.0120
ASP 82
0.0101
MET 83
0.0077
GLY 84
0.0079
ILE 85
0.0025
TYR 86
0.0023
TYR 87
0.0023
CYS 88
0.0026
LEU 89
0.0039
GLN 90
0.0028
TYR 91
0.0011
ASP 92
0.0032
GLU 93
0.0026
PHE 94
0.0032
PRO 95
0.0033
TYR 96
0.0030
THR 97
0.0018
PHE 98
0.0025
GLY 99
0.0032
GLY 100
0.0037
GLY 101
0.0036
THR 102
0.0033
LYS 103
0.0047
LEU 104
0.0049
GLU 105
0.0082
ILE 106
0.0074
LYS 107
0.0058
ARG 108
0.0072
ALA 109
0.0122
ASP 110
0.0115
ALA 111
0.0096
ALA 112
0.0097
PRO 113
0.0065
THR 114
0.0056
VAL 115
0.0063
SER 116
0.0076
ILE 117
0.0105
PHE 118
0.0097
PRO 119
0.0094
PRO 120
0.0081
SER 121
0.0116
SER 122
0.0109
GLU 123
0.0123
GLN 124
0.0082
LEU 125
0.0075
THR 126
0.0162
SER 127
0.0143
GLY 128
0.0116
GLY 129
0.0034
ALA 130
0.0031
SER 131
0.0077
VAL 132
0.0107
VAL 133
0.0090
CYS 134
0.0086
PHE 135
0.0065
LEU 136
0.0060
ASN 137
0.0067
ASN 138
0.0073
PHE 139
0.0076
TYR 140
0.0087
PRO 141
0.0109
LYS 142
0.0100
ASP 143
0.0098
ILE 144
0.0083
ASN 145
0.0102
VAL 146
0.0097
LYS 147
0.0116
TRP 148
0.0132
LYS 149
0.0208
ILE 150
0.0177
ASP 151
0.0191
GLY 152
0.0273
SER 153
0.0432
GLU 154
0.0390
ARG 155
0.0425
GLN 156
0.0426
ASN 157
0.0280
GLY 158
0.0238
VAL 159
0.0168
LEU 160
0.0213
ASN 161
0.0025
SER 162
0.0019
TRP 163
0.0034
THR 164
0.0038
ASP 165
0.0057
GLN 166
0.0060
ASP 167
0.0082
SER 168
0.0088
LYS 169
0.0094
ASP 170
0.0086
SER 171
0.0064
THR 172
0.0077
TYR 173
0.0070
SER 174
0.0054
MET 175
0.0041
SER 176
0.0054
SER 177
0.0121
THR 178
0.0113
LEU 179
0.0103
THR 180
0.0112
LEU 181
0.0144
THR 182
0.0125
LYS 183
0.0121
ASP 184
0.0200
GLU 185
0.0215
TYR 186
0.0131
GLU 187
0.0126
ARG 188
0.0187
HIS 189
0.0115
ASN 190
0.0106
SER 191
0.0117
TYR 192
0.0126
THR 193
0.0073
CYS 194
0.0076
GLU 195
0.0042
ALA 196
0.0055
THR 197
0.0082
HIS 198
0.0108
LYS 199
0.0152
THR 200
0.0152
SER 201
0.0207
THR 202
0.0216
SER 203
0.0185
PRO 204
0.0122
ILE 205
0.0054
VAL 206
0.0049
LYS 207
0.0067
SER 208
0.0086
PHE 209
0.0146
ASN 210
0.0131
ARG 211
0.0099
ASN 212
0.0105
GLU 213
0.0180
CYS 214
0.0174
GLU 1
0.0021
VAL 2
0.0019
GLN 3
0.0004
LEU 4
0.0014
GLN 5
0.0032
GLN 6
0.0027
SER 7
0.0030
GLY 8
0.0024
ALA 9
0.0118
GLU 10
0.0070
LEU 11
0.0064
ALA 12
0.0069
ARG 13
0.0079
PRO 14
0.0107
GLY 15
0.0128
ALA 16
0.0106
SER 17
0.0083
VAL 18
0.0066
LYS 19
0.0041
LEU 20
0.0024
SER 21
0.0044
CYS 22
0.0028
LYS 23
0.0056
ALA 24
0.0049
SER 25
0.0052
GLY 26
0.0048
TYR 27
0.0075
ILE 28
0.0101
PHE 29
0.0070
THR 30
0.0090
ASP 31
0.0089
TYR 32
0.0078
TYR 33
0.0040
ILE 34
0.0032
ASN 35
0.0031
TRP 36
0.0025
VAL 37
0.0033
ARG 38
0.0060
GLN 39
0.0105
ARG 40
0.0149
THR 41
0.0367
GLY 42
0.0428
GLN 43
0.0299
GLY 44
0.0215
PHE 45
0.0077
GLU 46
0.0081
TRP 47
0.0065
ILE 48
0.0062
GLY 49
0.0048
GLU 50
0.0048
ILE 51
0.0047
TYR 52
0.0050
PRO 53
0.0072
GLY 54
0.0049
SER 55
0.0026
GLY 56
0.0038
ASN 57
0.0058
ILE 58
0.0060
ASP 59
0.0056
TYR 60
0.0062
ASN 61
0.0110
GLU 62
0.0156
ARG 63
0.0152
PHE 64
0.0115
LYS 65
0.0137
ASP 66
0.0104
LYS 67
0.0071
ALA 68
0.0037
THR 69
0.0044
LEU 70
0.0043
THR 71
0.0051
ALA 72
0.0064
ASP 73
0.0122
LYS 74
0.0157
SER 75
0.0179
SER 76
0.0165
SER 77
0.0116
THR 78
0.0081
ALA 79
0.0054
TYR 80
0.0030
MET 81
0.0012
GLN 82
0.0019
LEU 83
0.0043
SER 84
0.0056
SER 85
0.0099
LEU 86
0.0084
THR 87
0.0091
SER 88
0.0093
GLU 89
0.0051
ASP 90
0.0053
SER 91
0.0063
ALA 92
0.0070
VAL 93
0.0062
TYR 94
0.0037
PHE 95
0.0022
CYS 96
0.0007
VAL 97
0.0027
ARG 98
0.0035
GLY 99
0.0033
PHE 100
0.0032
GLY 101
0.0026
TYR 102
0.0017
TRP 103
0.0010
GLY 104
0.0013
GLN 105
0.0028
GLY 106
0.0024
THR 107
0.0023
THR 108
0.0018
LEU 109
0.0064
THR 110
0.0075
VAL 111
0.0077
SER 112
0.0087
SER 113
0.0130
ALA 114
0.0134
LYS 115
0.0126
THR 116
0.0135
THR 117
0.0080
PRO 118
0.0092
PRO 119
0.0068
SER 120
0.0096
VAL 121
0.0090
TYR 122
0.0099
PRO 123
0.0106
LEU 124
0.0114
ALA 125
0.0088
PRO 126
0.0117
GLY 127
0.0191
SER 128
0.0292
ALA 129
0.0513
ALA 130
0.0334
GLN 131
0.0320
THR 132
0.0183
ASN 133
0.0237
SER 134
0.0294
ALA 135
0.0195
VAL 136
0.0108
THR 137
0.0054
LEU 138
0.0054
GLY 139
0.0064
CYS 140
0.0069
LEU 141
0.0080
VAL 142
0.0062
LYS 143
0.0080
GLY 144
0.0077
TYR 145
0.0080
PHE 146
0.0123
PRO 147
0.0167
GLU 148
0.0192
PRO 149
0.0213
VAL 150
0.0152
THR 151
0.0155
VAL 152
0.0086
THR 153
0.0091
TRP 154
0.0092
ASN 155
0.0128
SER 156
0.0095
GLY 157
0.0234
SER 158
0.0300
LEU 159
0.0275
SER 160
0.0284
SER 161
0.0162
GLY 162
0.0128
VAL 163
0.0082
HIS 164
0.0032
THR 165
0.0045
PHE 166
0.0053
PRO 167
0.0079
ALA 168
0.0101
VAL 169
0.0124
LEU 170
0.0174
GLN 171
0.0212
SER 172
0.0293
ASP 173
0.0249
LEU 174
0.0160
TYR 175
0.0124
THR 176
0.0080
LEU 177
0.0074
SER 178
0.0058
SER 179
0.0046
SER 180
0.0042
VAL 181
0.0088
THR 182
0.0081
VAL 183
0.0080
PRO 184
0.0099
SER 185
0.0158
SER 186
0.0185
THR 187
0.0127
TRP 188
0.0086
PRO 189
0.0229
SER 190
0.0244
GLU 191
0.0229
THR 192
0.0259
VAL 193
0.0135
THR 194
0.0082
CYS 195
0.0055
ASN 196
0.0049
VAL 197
0.0126
ALA 198
0.0179
HIS 199
0.0177
PRO 200
0.0249
ALA 201
0.0255
SER 202
0.0207
SER 203
0.0297
THR 204
0.0225
LYS 205
0.0236
VAL 206
0.0163
ASP 207
0.0120
LYS 208
0.0122
LYS 209
0.0120
ILE 210
0.0091
VAL 211
0.0093
PRO 212
0.0115
ARG 213
0.0145
ASP 214
0.0181
CYS 215
0.0221
GLY 216
0.0261
CYS 217
0.0261
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.