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 = 0.0799
GLY 37
0.0756
ILE 38
0.0799
VAL 39
0.0772
MET 40
0.0562
SER 41
0.0483
LEU 42
0.0460
ILE 43
0.0373
VAL 44
0.0292
LEU 45
0.0274
ALA 46
0.0270
ILE 47
0.0220
VAL 48
0.0197
PHE 49
0.0198
GLY 50
0.0199
ASN 51
0.0164
VAL 52
0.0151
LEU 53
0.0159
VAL 54
0.0152
ILE 55
0.0133
THR 56
0.0134
ALA 57
0.0145
ILE 58
0.0136
ALA 59
0.0126
PHE 61
0.0142
GLU 62
0.0140
ARG 63
0.0144
LEU 64
0.0143
GLN 65
0.0132
THR 66
0.0130
VAL 67
0.0127
THR 68
0.0130
ASN 69
0.0132
TYR 70
0.0124
PHE 71
0.0124
ILE 72
0.0132
THR 73
0.0125
SER 74
0.0111
LEU 75
0.0131
ALA 76
0.0137
CYS 77
0.0115
ALA 78
0.0127
ASP 79
0.0162
LEU 80
0.0162
VAL 81
0.0155
MET 82
0.0178
GLY 83
0.0217
LEU 84
0.0220
ALA 85
0.0222
VAL 86
0.0231
VAL 87
0.0268
PRO 88
0.0295
PHE 89
0.0302
GLY 90
0.0309
PHE 108
0.0213
TRP 109
0.0224
THR 110
0.0188
SER 111
0.0159
ILE 112
0.0155
ASP 113
0.0165
VAL 114
0.0131
LEU 115
0.0112
CYS 116
0.0132
VAL 117
0.0138
THR 118
0.0110
ALA 119
0.0103
SER 120
0.0129
ILE 121
0.0132
GLU 122
0.0111
THR 123
0.0116
LEU 124
0.0133
CYS 125
0.0129
VAL 126
0.0122
ILE 127
0.0131
ALA 128
0.0135
VAL 129
0.0136
ASP 130
0.0133
ARG 131
0.0132
TYR 132
0.0133
PHE 133
0.0137
ALA 134
0.0130
ILE 135
0.0126
THR 136
0.0133
SER 137
0.0133
PRO 138
0.0132
PHE 139
0.0129
LYS 140
0.0125
TYR 141
0.0123
GLN 142
0.0128
SER 143
0.0133
LEU 144
0.0125
LEU 145
0.0123
THR 146
0.0118
LYS 147
0.0115
ASN 148
0.0112
LYS 149
0.0106
ALA 150
0.0112
ARG 151
0.0111
VAL 152
0.0091
ILE 153
0.0089
ILE 154
0.0104
LEU 155
0.0096
MET 156
0.0062
VAL 157
0.0079
TRP 158
0.0097
ILE 159
0.0088
VAL 160
0.0068
SER 161
0.0085
GLY 162
0.0099
LEU 163
0.0085
THR 164
0.0080
SER 203
0.0099
SER 204
0.0123
ILE 205
0.0119
VAL 206
0.0100
SER 207
0.0106
PHE 208
0.0128
TYR 209
0.0138
VAL 210
0.0127
PRO 211
0.0128
LEU 212
0.0145
VAL 213
0.0152
ILE 214
0.0149
MET 215
0.0141
VAL 216
0.0151
PHE 217
0.0154
VAL 218
0.0145
TYR 219
0.0136
SER 220
0.0133
ARG 221
0.0133
VAL 222
0.0130
PHE 223
0.0104
GLN 224
0.0103
GLU 225
0.0104
ALA 226
0.0094
LYS 227
0.0059
ARG 228
0.0062
GLN 229
0.0062
LEU 230
0.0046
GLN 231
0.0026
LYS 232
0.0043
ILE 233
0.0026
ASP 234
0.0058
LYS 235
0.0117
SER 236
0.0117
GLU 237
0.0103
GLY 238
0.0106
ARG 239
0.0115
PHE 240
0.0112
HIS 241
0.0109
VAL 242
0.0104
PHE 264
0.0096
CYS 265
0.0066
LEU 266
0.0038
LYS 267
0.0059
GLU 268
0.0098
HIS 269
0.0085
LYS 270
0.0086
ALA 271
0.0106
LEU 272
0.0120
LYS 273
0.0118
THR 274
0.0121
LEU 275
0.0121
GLY 276
0.0149
ILE 277
0.0152
ILE 278
0.0141
MET 279
0.0144
GLY 280
0.0190
THR 281
0.0190
PHE 282
0.0173
THR 283
0.0187
LEU 284
0.0223
CYS 285
0.0212
TRP 286
0.0188
LEU 287
0.0198
PRO 288
0.0226
PHE 289
0.0201
PHE 290
0.0174
ILE 291
0.0196
LEU 311
0.0253
ASN 312
0.0228
TRP 313
0.0248
ILE 314
0.0247
GLY 315
0.0213
TYR 316
0.0214
VAL 317
0.0236
ASN 318
0.0205
SER 319
0.0186
GLY 320
0.0197
PHE 321
0.0205
ASN 322
0.0180
PRO 323
0.0164
LEU 324
0.0175
ILE 325
0.0179
TYR 326
0.0168
CYS 327
0.0161
ARG 328
0.0175
SER 329
0.0158
PRO 330
0.0144
ASP 331
0.0156
PHE 332
0.0153
ARG 333
0.0160
ILE 334
0.0157
ALA 335
0.0156
PHE 336
0.0156
GLN 337
0.0155
GLU 338
0.0149
LEU 339
0.0150
LEU 340
0.0148
CYS 341
0.0146
LEU 342
0.0142
ARG 343
0.0137
ARG 344
0.0132
SER 345
0.0137
SER 346
0.0132
LEU 347
0.0140
LYS 348
0.0125
ASP 1
0.0181
ILE 2
0.0177
LYS 3
0.0176
MET 4
0.0167
THR 5
0.0160
GLN 6
0.0149
SER 7
0.0144
PRO 8
0.0132
SER 9
0.0113
SER 10
0.0098
MET 11
0.0110
TYR 12
0.0115
ALA 13
0.0128
SER 14
0.0137
LEU 15
0.0147
GLY 16
0.0157
GLU 17
0.0150
ARG 18
0.0150
VAL 19
0.0132
THR 20
0.0134
ILE 21
0.0136
THR 22
0.0150
CYS 23
0.0154
LYS 24
0.0169
ALA 25
0.0173
SER 26
0.0185
GLN 27
0.0187
ASP 28
0.0183
ILE 29
0.0167
ASN 30
0.0160
SER 31
0.0150
TYR 32
0.0140
LEU 33
0.0147
SER 34
0.0137
TRP 35
0.0131
PHE 36
0.0122
GLN 37
0.0120
GLN 38
0.0110
LYS 39
0.0103
PRO 40
0.0094
GLY 41
0.0091
LYS 42
0.0098
SER 43
0.0106
PRO 44
0.0113
LYS 45
0.0109
THR 46
0.0118
LEU 47
0.0122
ILE 48
0.0132
TYR 49
0.0127
ARG 50
0.0140
ALA 51
0.0143
ASN 52
0.0138
ARG 53
0.0138
LEU 54
0.0128
VAL 55
0.0121
ASP 56
0.0117
GLY 57
0.0122
VAL 58
0.0122
PRO 59
0.0127
SER 60
0.0149
ARG 61
0.0150
PHE 62
0.0140
ILE 63
0.0148
GLY 64
0.0149
THR 65
0.0157
GLY 66
0.0165
SER 67
0.0174
GLY 68
0.0180
GLN 69
0.0181
ASP 70
0.0171
TYR 71
0.0160
SER 72
0.0149
LEU 73
0.0143
THR 74
0.0143
ILE 75
0.0143
SER 76
0.0154
SER 77
0.0155
LEU 78
0.0144
ASP 79
0.0144
TYR 80
0.0136
ALA 81
0.0131
ASP 82
0.0128
MET 83
0.0114
GLY 84
0.0107
ILE 85
0.0112
TYR 86
0.0123
TYR 87
0.0130
CYS 88
0.0143
LEU 89
0.0142
GLN 90
0.0148
TYR 91
0.0144
ASP 92
0.0153
GLU 93
0.0155
PHE 94
0.0157
PRO 95
0.0159
TYR 96
0.0149
THR 97
0.0154
PHE 98
0.0145
GLY 99
0.0145
GLY 100
0.0139
GLY 101
0.0128
THR 102
0.0121
LYS 103
0.0107
LEU 104
0.0112
GLU 105
0.0109
ILE 106
0.0129
LYS 107
0.0132
ARG 108
0.0146
ALA 109
0.0176
ASP 110
0.0167
ALA 111
0.0153
ALA 112
0.0142
PRO 113
0.0122
THR 114
0.0113
VAL 115
0.0098
SER 116
0.0079
ILE 117
0.0075
PHE 118
0.0057
PRO 119
0.0072
PRO 120
0.0072
SER 121
0.0065
SER 122
0.0091
GLU 123
0.0092
GLN 124
0.0091
LEU 125
0.0111
THR 126
0.0131
SER 127
0.0130
GLY 128
0.0138
GLY 129
0.0116
ALA 130
0.0094
SER 131
0.0070
VAL 132
0.0066
VAL 133
0.0047
CYS 134
0.0063
PHE 135
0.0065
LEU 136
0.0088
ASN 137
0.0095
ASN 138
0.0112
PHE 139
0.0120
TYR 140
0.0130
PRO 141
0.0138
LYS 142
0.0114
ASP 143
0.0114
ILE 144
0.0107
ASN 145
0.0120
VAL 146
0.0113
LYS 147
0.0123
TRP 148
0.0118
LYS 149
0.0149
ILE 150
0.0155
ASP 151
0.0180
GLY 152
0.0191
SER 153
0.0187
GLU 154
0.0166
ARG 155
0.0147
GLN 156
0.0122
ASN 157
0.0117
GLY 158
0.0091
VAL 159
0.0073
LEU 160
0.0044
ASN 161
0.0045
SER 162
0.0044
TRP 163
0.0064
THR 164
0.0075
ASP 165
0.0085
GLN 166
0.0104
ASP 167
0.0109
SER 168
0.0125
LYS 169
0.0140
ASP 170
0.0135
SER 171
0.0132
THR 172
0.0120
TYR 173
0.0101
SER 174
0.0084
MET 175
0.0068
SER 176
0.0050
SER 177
0.0058
THR 178
0.0052
LEU 179
0.0075
THR 180
0.0075
LEU 181
0.0109
THR 182
0.0130
LYS 183
0.0139
ASP 184
0.0165
GLU 185
0.0154
TYR 186
0.0137
GLU 187
0.0159
ARG 188
0.0180
HIS 189
0.0168
ASN 190
0.0162
SER 191
0.0154
TYR 192
0.0130
THR 193
0.0126
CYS 194
0.0114
GLU 195
0.0134
ALA 196
0.0130
THR 197
0.0141
HIS 198
0.0144
LYS 199
0.0166
THR 200
0.0169
SER 201
0.0186
THR 202
0.0196
SER 203
0.0189
PRO 204
0.0164
ILE 205
0.0150
VAL 206
0.0140
LYS 207
0.0120
SER 208
0.0122
PHE 209
0.0122
ASN 210
0.0137
ARG 211
0.0133
ASN 212
0.0149
GLU 213
0.0145
CYS 214
0.0117
GLU 1
0.0085
VAL 2
0.0092
GLN 3
0.0097
LEU 4
0.0103
GLN 5
0.0104
GLN 6
0.0108
SER 7
0.0107
GLY 8
0.0105
ALA 9
0.0102
GLU 10
0.0112
LEU 11
0.0106
ALA 12
0.0117
ARG 13
0.0116
PRO 14
0.0128
GLY 15
0.0149
ALA 16
0.0147
SER 17
0.0146
VAL 18
0.0135
LYS 19
0.0129
LEU 20
0.0121
SER 21
0.0117
CYS 22
0.0110
LYS 23
0.0101
ALA 24
0.0097
SER 25
0.0090
GLY 26
0.0086
TYR 27
0.0087
ILE 28
0.0089
PHE 29
0.0092
THR 30
0.0096
ASP 31
0.0095
TYR 32
0.0101
TYR 33
0.0108
ILE 34
0.0113
ASN 35
0.0123
TRP 36
0.0129
VAL 37
0.0133
ARG 38
0.0132
GLN 39
0.0129
ARG 40
0.0130
THR 41
0.0123
GLY 42
0.0121
GLN 43
0.0125
GLY 44
0.0128
PHE 45
0.0137
GLU 46
0.0143
TRP 47
0.0142
ILE 48
0.0143
GLY 49
0.0143
GLU 50
0.0129
ILE 51
0.0119
TYR 52
0.0104
PRO 53
0.0105
GLY 54
0.0074
SER 55
0.0061
GLY 56
0.0085
ASN 57
0.0098
ILE 58
0.0119
ASP 59
0.0132
TYR 60
0.0153
ASN 61
0.0160
GLU 62
0.0173
ARG 63
0.0174
PHE 64
0.0164
LYS 65
0.0168
ASP 66
0.0172
LYS 67
0.0164
ALA 68
0.0153
THR 69
0.0145
LEU 70
0.0133
THR 71
0.0124
ALA 72
0.0111
ASP 73
0.0100
LYS 74
0.0081
SER 75
0.0076
SER 76
0.0087
SER 77
0.0091
THR 78
0.0101
ALA 79
0.0112
TYR 80
0.0123
MET 81
0.0133
GLN 82
0.0142
LEU 83
0.0147
SER 84
0.0156
SER 85
0.0160
LEU 86
0.0146
THR 87
0.0143
SER 88
0.0132
GLU 89
0.0139
ASP 90
0.0140
SER 91
0.0127
ALA 92
0.0124
VAL 93
0.0121
TYR 94
0.0124
PHE 95
0.0121
CYS 96
0.0119
VAL 97
0.0114
ARG 98
0.0111
GLY 99
0.0119
PHE 100
0.0120
GLY 101
0.0117
TYR 102
0.0110
TRP 103
0.0112
GLY 104
0.0109
GLN 105
0.0107
GLY 106
0.0112
THR 107
0.0113
THR 108
0.0110
LEU 109
0.0117
THR 110
0.0109
VAL 111
0.0116
SER 112
0.0102
SER 113
0.0086
ALA 114
0.0075
LYS 115
0.0091
THR 116
0.0095
THR 117
0.0094
PRO 118
0.0092
PRO 119
0.0074
SER 120
0.0074
VAL 121
0.0063
TYR 122
0.0051
PRO 123
0.0033
LEU 124
0.0024
ALA 125
0.0027
PRO 126
0.0054
GLY 127
0.0076
SER 128
0.0096
ALA 129
0.0084
ALA 130
0.0107
GLN 131
0.0111
THR 132
0.0134
ASN 133
0.0137
SER 134
0.0144
ALA 135
0.0119
VAL 136
0.0088
THR 137
0.0070
LEU 138
0.0042
GLY 139
0.0033
CYS 140
0.0029
LEU 141
0.0027
VAL 142
0.0044
LYS 143
0.0047
GLY 144
0.0060
TYR 145
0.0065
PHE 146
0.0069
PRO 147
0.0074
GLU 148
0.0074
PRO 149
0.0086
VAL 150
0.0084
THR 151
0.0098
VAL 152
0.0083
THR 153
0.0100
TRP 154
0.0091
ASN 155
0.0102
SER 156
0.0122
GLY 157
0.0134
SER 158
0.0134
LEU 159
0.0118
SER 160
0.0130
SER 161
0.0136
GLY 162
0.0116
VAL 163
0.0093
HIS 164
0.0078
THR 165
0.0063
PHE 166
0.0052
PRO 167
0.0050
ALA 168
0.0036
VAL 169
0.0024
LEU 170
0.0021
GLN 171
0.0034
SER 172
0.0047
ASP 173
0.0041
LEU 174
0.0044
TYR 175
0.0037
THR 176
0.0033
LEU 177
0.0028
SER 178
0.0031
SER 179
0.0048
SER 180
0.0051
VAL 181
0.0072
THR 182
0.0093
VAL 183
0.0104
PRO 184
0.0117
SER 185
0.0098
SER 186
0.0110
THR 187
0.0095
TRP 188
0.0067
PRO 189
0.0041
SER 190
0.0063
GLU 191
0.0082
THR 192
0.0078
VAL 193
0.0068
THR 194
0.0074
CYS 195
0.0071
ASN 196
0.0092
VAL 197
0.0087
ALA 198
0.0102
HIS 199
0.0100
PRO 200
0.0120
ALA 201
0.0109
SER 202
0.0120
SER 203
0.0138
THR 204
0.0124
LYS 205
0.0125
VAL 206
0.0108
ASP 207
0.0098
LYS 208
0.0075
LYS 209
0.0067
ILE 210
0.0038
VAL 211
0.0035
PRO 212
0.0020
ARG 213
0.0043
ASP 214
0.0071
CYS 215
0.0068
GLY 216
0.0098
CYS 217
0.0094
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.