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 = 0.0693
ASP 7
0.0183
PRO 8
0.0114
ILE 9
0.0064
ARG 10
0.0089
GLU 11
0.0081
TRP 12
0.0059
ILE 13
0.0084
LEU 14
0.0079
THR 15
0.0086
GLU 16
0.0057
GLY 17
0.0162
LYS 18
0.0040
ALA 19
0.0091
THR 20
0.0143
GLN 21
0.0172
ILE 22
0.0021
THR 23
0.0026
LYS 24
0.0049
ILE 25
0.0063
GLY 26
0.0114
SER 27
0.0171
VAL 28
0.0149
GLY 29
0.0132
GLY 30
0.0108
GLY 31
0.0235
CYS 32
0.0171
ILE 33
0.0120
ASN 34
0.0196
LEU 35
0.0154
ALA 36
0.0156
SER 37
0.0259
HIS 38
0.0228
TYR 39
0.0195
GLN 40
0.0206
THR 41
0.0103
ASP 42
0.0125
ALA 43
0.0213
GLY 44
0.0178
SER 45
0.0223
PHE 46
0.0129
PHE 47
0.0149
VAL 48
0.0148
LYS 49
0.0206
THR 50
0.0166
ASN 51
0.0144
ARG 52
0.0171
SER 53
0.0173
ILE 54
0.0081
GLY 55
0.0085
PRO 56
0.0107
ALA 57
0.0079
MET 58
0.0163
PHE 59
0.0212
GLU 60
0.0186
GLY 61
0.0145
GLU 62
0.0175
ALA 63
0.0180
LEU 64
0.0104
GLY 65
0.0075
LEU 66
0.0081
GLU 67
0.0092
ALA 68
0.0070
MET 69
0.0043
TYR 70
0.0060
GLU 71
0.0061
THR 72
0.0145
ARG 73
0.0333
THR 74
0.0200
ILE 75
0.0038
ARG 76
0.0074
VAL 77
0.0080
PRO 78
0.0094
ASN 79
0.0138
PRO 80
0.0082
HIS 81
0.0129
LYS 82
0.0114
ALA 83
0.0171
GLY 84
0.0264
GLU 85
0.0369
LEU 86
0.0303
PRO 87
0.0531
THR 88
0.0322
GLY 89
0.0359
GLY 90
0.0071
SER 91
0.0145
TYR 92
0.0206
ILE 93
0.0206
ILE 94
0.0086
MET 95
0.0103
GLU 96
0.0161
PHE 97
0.0238
ILE 98
0.0174
ASP 99
0.0110
PHE 100
0.0053
GLY 101
0.0053
GLY 102
0.0077
SER 103
0.0079
ARG 104
0.0059
GLY 105
0.0059
ASN 106
0.0064
GLN 107
0.0137
ALA 108
0.0151
GLU 109
0.0084
LEU 110
0.0094
GLY 111
0.0109
ARG 112
0.0076
LYS 113
0.0059
LEU 114
0.0087
ALA 115
0.0106
GLU 116
0.0083
MET 117
0.0092
HIS 118
0.0073
LYS 119
0.0096
ALA 120
0.0093
GLY 121
0.0085
LYS 122
0.0056
THR 123
0.0051
SER 124
0.0087
LYS 125
0.0118
GLY 126
0.0125
PHE 127
0.0062
GLY 128
0.0073
PHE 129
0.0069
GLU 130
0.0112
VAL 131
0.0098
ASP 132
0.0120
ASN 133
0.0112
THR 134
0.0145
ILE 135
0.0138
GLY 136
0.0252
SER 137
0.0320
THR 138
0.0276
PRO 139
0.0186
GLN 140
0.0134
ILE 141
0.0131
ASN 142
0.0089
THR 143
0.0107
TRP 144
0.0115
SER 145
0.0161
SER 146
0.0161
ASP 147
0.0168
TRP 148
0.0120
ILE 149
0.0131
GLU 150
0.0177
PHE 151
0.0128
TYR 152
0.0129
GLY 153
0.0162
GLU 154
0.0113
LYS 155
0.0099
ARG 156
0.0109
LEU 157
0.0114
GLY 158
0.0105
TYR 159
0.0029
GLN 160
0.0027
LEU 161
0.0064
LYS 162
0.0068
LEU 163
0.0083
ALA 164
0.0015
ARG 165
0.0042
ASP 166
0.0054
GLN 167
0.0130
TYR 168
0.0144
GLY 169
0.0048
ASP 170
0.0075
SER 171
0.0117
ALA 172
0.0092
ILE 173
0.0077
TYR 174
0.0083
GLN 175
0.0057
LYS 176
0.0067
GLY 177
0.0061
HIS 178
0.0069
HIS 178
0.0069
THR 179
0.0157
LEU 180
0.0063
ILE 181
0.0336
GLN 182
0.0541
ASN 183
0.0357
MET 184
0.0192
ALA 185
0.0201
PRO 186
0.0085
LEU 187
0.0036
PHE 188
0.0078
GLU 189
0.0034
ASN 190
0.0161
VAL 191
0.0090
VAL 192
0.0121
ILE 193
0.0064
GLU 194
0.0047
PRO 195
0.0034
CYS 196
0.0041
LEU 197
0.0033
LEU 198
0.0037
HIS 199
0.0092
GLY 200
0.0094
ASP 201
0.0114
LEU 202
0.0112
TRP 203
0.0098
SER 204
0.0088
GLY 205
0.0110
ASN 206
0.0112
ILE 207
0.0083
ALA 208
0.0089
TYR 209
0.0056
ASP 210
0.0094
LYS 211
0.0307
ASN 212
0.0309
ASN 213
0.0112
GLU 214
0.0101
PRO 215
0.0079
VAL 216
0.0073
ILE 217
0.0090
LEU 218
0.0100
ASP 219
0.0136
PRO 220
0.0113
ALA 221
0.0065
CYS 222
0.0049
TYR 223
0.0036
TYR 224
0.0029
GLY 225
0.0028
HIS 226
0.0088
ASN 227
0.0073
GLU 228
0.0074
ALA 229
0.0086
ASP 230
0.0088
PHE 231
0.0088
GLY 232
0.0134
MET 233
0.0127
SER 234
0.0147
TRP 235
0.0115
CYS 236
0.0095
ALA 237
0.0095
GLY 238
0.0098
PHE 239
0.0083
GLY 240
0.0076
GLU 241
0.0175
SER 242
0.0166
PHE 243
0.0154
TYR 244
0.0114
ASN 245
0.0125
ALA 246
0.0178
TYR 247
0.0123
PHE 248
0.0109
LYS 249
0.0113
VAL 250
0.0122
MET 251
0.0123
PRO 252
0.0140
LYS 253
0.0130
GLN 254
0.0170
ALA 255
0.0199
GLY 256
0.0200
TYR 257
0.0212
GLU 258
0.0240
LYS 259
0.0167
ARG 260
0.0166
ARG 261
0.0212
ASP 262
0.0142
LEU 263
0.0113
TYR 264
0.0149
LEU 265
0.0108
LEU 266
0.0080
TYR 267
0.0081
HIS 268
0.0078
TYR 269
0.0056
LEU 270
0.0036
ASN 271
0.0078
HIS 272
0.0073
TYR 273
0.0053
ASN 274
0.0091
LEU 275
0.0178
PHE 276
0.0210
GLY 277
0.0131
SER 278
0.0130
GLY 279
0.0106
TYR 280
0.0051
ARG 281
0.0068
SER 282
0.0065
SER 283
0.0045
ALA 284
0.0044
MET 285
0.0042
SER 286
0.0060
ILE 287
0.0066
ILE 288
0.0069
ASP 289
0.0060
ASP 290
0.0055
TYR 291
0.0064
LEU 292
0.0146
ARG 293
0.0218
MET 294
0.0145
LEU 295
0.0257
ASP 7
0.0589
PRO 8
0.0403
ILE 9
0.0243
ARG 10
0.0242
GLU 11
0.0120
TRP 12
0.0108
ILE 13
0.0122
LEU 14
0.0140
THR 15
0.0099
GLU 16
0.0096
GLY 17
0.0315
LYS 18
0.0087
ALA 19
0.0295
THR 20
0.0277
GLN 21
0.0151
ILE 22
0.0096
THR 23
0.0150
LYS 24
0.0264
ILE 25
0.0469
GLY 26
0.0563
SER 27
0.0693
VAL 28
0.0260
GLY 29
0.0115
GLY 30
0.0133
GLY 31
0.0280
CYS 32
0.0207
ILE 33
0.0119
ASN 34
0.0035
LEU 35
0.0071
ALA 36
0.0065
SER 37
0.0027
HIS 38
0.0045
TYR 39
0.0046
GLN 40
0.0046
THR 41
0.0030
ASP 42
0.0080
ALA 43
0.0097
GLY 44
0.0095
SER 45
0.0072
PHE 46
0.0050
PHE 47
0.0035
VAL 48
0.0034
LYS 49
0.0082
THR 50
0.0079
ASN 51
0.0059
ARG 52
0.0103
SER 53
0.0102
ILE 54
0.0048
GLY 55
0.0050
PRO 56
0.0091
ALA 57
0.0091
MET 58
0.0103
PHE 59
0.0112
GLU 60
0.0120
GLY 61
0.0091
GLU 62
0.0099
ALA 63
0.0108
LEU 64
0.0089
GLY 65
0.0078
LEU 66
0.0079
GLU 67
0.0083
ALA 68
0.0055
MET 69
0.0033
TYR 70
0.0051
GLU 71
0.0027
THR 72
0.0030
ARG 73
0.0054
THR 74
0.0043
ILE 75
0.0042
ARG 76
0.0037
VAL 77
0.0039
PRO 78
0.0049
ASN 79
0.0057
PRO 80
0.0072
HIS 81
0.0048
LYS 82
0.0090
ALA 83
0.0117
GLY 84
0.0099
GLU 85
0.0081
LEU 86
0.0015
PRO 87
0.0055
THR 88
0.0056
GLY 89
0.0057
GLY 90
0.0083
SER 91
0.0079
TYR 92
0.0077
ILE 93
0.0091
ILE 94
0.0050
MET 95
0.0041
GLU 96
0.0031
PHE 97
0.0082
ILE 98
0.0073
ASP 99
0.0103
PHE 100
0.0064
GLY 101
0.0079
GLY 102
0.0072
SER 103
0.0092
ARG 104
0.0101
GLY 105
0.0078
ASN 106
0.0121
GLN 107
0.0067
ALA 108
0.0062
GLU 109
0.0061
LEU 110
0.0015
GLY 111
0.0018
ARG 112
0.0047
LYS 113
0.0049
LEU 114
0.0063
ALA 115
0.0083
GLU 116
0.0082
MET 117
0.0091
HIS 118
0.0100
LYS 119
0.0102
ALA 120
0.0124
GLY 121
0.0175
LYS 122
0.0128
THR 123
0.0112
SER 124
0.0153
LYS 125
0.0106
GLY 126
0.0072
PHE 127
0.0051
GLY 128
0.0072
PHE 129
0.0077
GLU 130
0.0098
VAL 131
0.0089
ASP 132
0.0099
ASN 133
0.0101
THR 134
0.0150
ILE 135
0.0167
GLY 136
0.0379
SER 137
0.0392
THR 138
0.0229
PRO 139
0.0165
GLN 140
0.0096
ILE 141
0.0092
ASN 142
0.0066
THR 143
0.0060
TRP 144
0.0058
SER 145
0.0048
SER 146
0.0062
ASP 147
0.0082
TRP 148
0.0059
ILE 149
0.0103
GLU 150
0.0091
PHE 151
0.0063
TYR 152
0.0077
GLY 153
0.0095
GLU 154
0.0106
LYS 155
0.0055
ARG 156
0.0075
LEU 157
0.0072
GLY 158
0.0081
TYR 159
0.0048
GLN 160
0.0078
LEU 161
0.0074
LYS 162
0.0066
LEU 163
0.0088
ALA 164
0.0059
ARG 165
0.0051
ASP 166
0.0076
GLN 167
0.0051
TYR 168
0.0025
GLY 169
0.0053
ASP 170
0.0035
SER 171
0.0084
ALA 172
0.0044
ILE 173
0.0020
TYR 174
0.0070
GLN 175
0.0053
LYS 176
0.0040
GLY 177
0.0099
HIS 178
0.0079
THR 179
0.0061
LEU 180
0.0135
ILE 181
0.0148
GLN 182
0.0054
ASN 183
0.0099
MET 184
0.0082
ALA 185
0.0062
PRO 186
0.0078
LEU 187
0.0057
PHE 188
0.0012
GLU 189
0.0036
ASN 190
0.0039
VAL 191
0.0068
VAL 192
0.0091
ILE 193
0.0084
GLU 194
0.0143
PRO 195
0.0068
CYS 196
0.0082
LEU 197
0.0089
LEU 198
0.0090
HIS 199
0.0029
GLY 200
0.0056
ASP 201
0.0066
LEU 202
0.0029
TRP 203
0.0027
SER 204
0.0037
GLY 205
0.0027
ASN 206
0.0024
ILE 207
0.0020
ALA 208
0.0058
TYR 209
0.0040
ASP 210
0.0007
LYS 211
0.0096
ASN 212
0.0113
ASN 213
0.0086
GLU 214
0.0073
PRO 215
0.0050
VAL 216
0.0015
ILE 217
0.0014
LEU 218
0.0023
ASP 219
0.0035
PRO 220
0.0053
ALA 221
0.0058
CYS 222
0.0037
TYR 223
0.0100
TYR 224
0.0085
GLY 225
0.0079
HIS 226
0.0065
ASN 227
0.0057
GLU 228
0.0057
ALA 229
0.0052
ASP 230
0.0052
PHE 231
0.0051
GLY 232
0.0056
MET 233
0.0031
SER 234
0.0052
TRP 235
0.0036
CYS 236
0.0047
ALA 237
0.0071
GLY 238
0.0119
PHE 239
0.0089
GLY 240
0.0091
GLU 241
0.0134
SER 242
0.0108
PHE 243
0.0055
TYR 244
0.0071
ASN 245
0.0086
ALA 246
0.0070
TYR 247
0.0055
PHE 248
0.0058
LYS 249
0.0079
VAL 250
0.0088
MET 251
0.0079
PRO 252
0.0077
LYS 253
0.0094
GLN 254
0.0066
ALA 255
0.0087
GLY 256
0.0080
TYR 257
0.0085
GLU 258
0.0134
LYS 259
0.0069
ARG 260
0.0081
ARG 261
0.0106
ASP 262
0.0081
LEU 263
0.0050
TYR 264
0.0041
LEU 265
0.0042
LEU 266
0.0046
TYR 267
0.0057
HIS 268
0.0074
TYR 269
0.0062
LEU 270
0.0084
ASN 271
0.0118
HIS 272
0.0106
TYR 273
0.0094
ASN 274
0.0109
LEU 275
0.0142
PHE 276
0.0124
GLY 277
0.0127
SER 278
0.0089
GLY 279
0.0071
TYR 280
0.0041
ARG 281
0.0020
SER 282
0.0016
SER 283
0.0053
ALA 284
0.0052
MET 285
0.0055
SER 286
0.0091
ILE 287
0.0105
ILE 288
0.0123
ASP 289
0.0155
ASP 290
0.0139
TYR 291
0.0160
LEU 292
0.0269
ARG 293
0.0185
MET 294
0.0237
LEU 295
0.0326
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.