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 = 0.0461
MET 1
0.0031
LEU 2
0.0047
TRP 3
0.0032
SER 4
0.0035
VAL 5
0.0043
LEU 6
0.0036
ARG 7
0.0029
HIS 8
0.0043
ILE 9
0.0033
LEU 10
0.0024
TRP 11
0.0028
VAL 12
0.0035
ALA 13
0.0021
LEU 14
0.0024
LEU 15
0.0025
LEU 16
0.0021
LEU 17
0.0025
VAL 18
0.0030
LEU 19
0.0019
SER 20
0.0025
LEU 21
0.0039
LEU 22
0.0038
GLY 23
0.0034
PHE 24
0.0038
VAL 25
0.0037
ILE 26
0.0038
LEU 27
0.0040
LEU 28
0.0038
ARG 29
0.0029
ASP 30
0.0046
PRO 31
0.0064
LEU 32
0.0089
ASN 33
0.0060
ALA 34
0.0053
ASN 35
0.0056
LEU 36
0.0044
VAL 37
0.0047
THR 38
0.0061
GLN 39
0.0047
ASN 40
0.0021
ILE 41
0.0034
TYR 42
0.0026
ILE 43
0.0008
GLY 44
0.0028
TYR 45
0.0029
PHE 46
0.0018
HIS 47
0.0019
TYR 48
0.0027
LEU 49
0.0009
GLY 50
0.0024
THR 51
0.0028
LEU 52
0.0003
LEU 53
0.0074
GLN 54
0.0079
GLY 55
0.0044
ASP 56
0.0027
PHE 57
0.0027
GLY 58
0.0050
ILE 59
0.0074
THR 60
0.0083
TYR 61
0.0084
ASN 62
0.0110
GLY 63
0.0151
GLY 64
0.0146
LYS 65
0.0107
SER 66
0.0076
LEU 67
0.0057
MET 68
0.0059
ASN 69
0.0088
LEU 70
0.0072
ILE 71
0.0057
LEU 72
0.0090
THR 73
0.0054
VAL 74
0.0023
LEU 75
0.0028
PRO 76
0.0045
PRO 77
0.0023
THR 78
0.0062
LEU 79
0.0065
GLU 80
0.0048
LEU 81
0.0093
CYS 82
0.0116
PHE 83
0.0116
ILE 84
0.0101
THR 85
0.0121
LEU 86
0.0137
PHE 87
0.0149
LEU 88
0.0123
ALA 89
0.0127
PHE 90
0.0150
ILE 91
0.0171
PHE 92
0.0143
GLY 93
0.0152
LEU 94
0.0153
PRO 95
0.0164
LEU 96
0.0152
GLY 97
0.0141
ILE 98
0.0125
ILE 99
0.0137
SER 100
0.0130
ALA 101
0.0100
VAL 102
0.0085
ASN 103
0.0115
SER 104
0.0115
GLU 105
0.0150
GLN 106
0.0175
VAL 107
0.0210
PHE 108
0.0211
ALA 109
0.0153
LYS 110
0.0147
SER 111
0.0155
LEU 112
0.0155
GLN 113
0.0098
ILE 114
0.0089
LEU 115
0.0098
SER 116
0.0099
TYR 117
0.0057
VAL 118
0.0053
GLY 119
0.0059
LEU 120
0.0059
SER 121
0.0056
ILE 122
0.0057
PRO 123
0.0071
ILE 124
0.0080
PHE 125
0.0074
TRP 126
0.0062
LEU 127
0.0077
ALA 128
0.0098
PRO 129
0.0114
ILE 130
0.0092
LEU 131
0.0109
LEU 132
0.0124
TYR 133
0.0119
VAL 134
0.0044
ALA 135
0.0100
ALA 136
0.0135
LEU 137
0.0166
SER 138
0.0085
HIS 139
0.0150
TRP 140
0.0146
GLU 141
0.0105
ILE 142
0.0110
ALA 143
0.0119
ALA 144
0.0109
ILE 145
0.0085
GLY 146
0.0063
GLN 147
0.0024
TYR 148
0.0061
ASN 149
0.0074
LEU 150
0.0102
LEU 151
0.0119
TYR 152
0.0129
GLU 153
0.0120
ILE 154
0.0111
LYS 155
0.0144
SER 156
0.0184
ILE 157
0.0187
THR 158
0.0177
GLY 159
0.0147
PHE 160
0.0117
PRO 161
0.0118
VAL 162
0.0114
ILE 163
0.0140
ASP 164
0.0130
MET 165
0.0096
TRP 166
0.0156
PHE 167
0.0095
MET 168
0.0070
GLU 169
0.0461
VAL 170
0.0316
PRO 171
0.0235
TYR 172
0.0079
ARG 173
0.0081
THR 174
0.0154
LYS 175
0.0183
ILE 176
0.0136
VAL 177
0.0100
GLN 178
0.0122
ASN 179
0.0115
ILE 180
0.0096
LEU 181
0.0040
GLN 182
0.0015
HIS 183
0.0026
LEU 184
0.0017
ALA 185
0.0084
LEU 186
0.0103
PRO 187
0.0113
THR 188
0.0112
LEU 189
0.0100
VAL 190
0.0099
LEU 191
0.0111
CYS 192
0.0110
ILE 193
0.0080
LEU 194
0.0084
PRO 195
0.0108
THR 196
0.0106
MET 197
0.0082
GLU 198
0.0084
ILE 199
0.0108
ILE 200
0.0104
ARG 201
0.0056
ILE 202
0.0065
ILE 203
0.0078
HIS 204
0.0070
GLN 205
0.0032
ARG 206
0.0040
ALA 207
0.0051
GLU 208
0.0042
TYR 209
0.0075
ILE 210
0.0069
LEU 211
0.0068
ASN 212
0.0076
GLN 213
0.0130
ASN 214
0.0131
PHE 215
0.0126
SER 216
0.0127
LYS 217
0.0179
VAL 218
0.0177
ALA 219
0.0169
THR 220
0.0174
THR 221
0.0217
ARG 222
0.0190
GLY 223
0.0155
TRP 224
0.0136
SER 225
0.0101
LYS 226
0.0070
TRP 227
0.0078
LYS 228
0.0127
ILE 229
0.0094
LEU 230
0.0093
HIS 231
0.0110
GLN 232
0.0140
TYR 233
0.0096
VAL 234
0.0091
PHE 235
0.0105
ARG 236
0.0124
ASN 237
0.0059
THR 238
0.0062
PHE 239
0.0066
PRO 240
0.0071
LEU 241
0.0031
LEU 242
0.0035
VAL 243
0.0042
PRO 244
0.0038
GLN 245
0.0041
VAL 246
0.0058
PRO 247
0.0065
ARG 248
0.0047
VAL 249
0.0101
PHE 250
0.0107
THR 251
0.0107
LEU 252
0.0097
VAL 253
0.0111
LEU 254
0.0113
THR 255
0.0118
GLN 256
0.0108
CYS 257
0.0112
MET 258
0.0112
LEU 259
0.0118
VAL 260
0.0115
GLU 261
0.0111
THR 262
0.0120
ALA 263
0.0130
LEU 264
0.0118
GLY 265
0.0110
TRP 266
0.0081
PRO 267
0.0068
GLY 268
0.0065
ILE 269
0.0055
GLY 270
0.0085
ARG 271
0.0089
TRP 272
0.0060
LEU 273
0.0060
ILE 274
0.0070
ASN 275
0.0081
ALA 276
0.0062
VAL 277
0.0062
ASN 278
0.0116
GLU 279
0.0119
GLN 280
0.0086
ASP 281
0.0036
TYR 282
0.0030
ASN 283
0.0032
SER 284
0.0040
ILE 285
0.0029
ALA 286
0.0027
ALA 287
0.0029
GLY 288
0.0032
VAL 289
0.0030
ILE 290
0.0026
VAL 291
0.0033
ILE 292
0.0043
GLY 293
0.0034
VAL 294
0.0026
CYS 295
0.0036
ILE 296
0.0039
ILE 297
0.0031
LEU 298
0.0033
ILE 299
0.0040
ASP 300
0.0030
THR 301
0.0028
PHE 302
0.0033
THR 303
0.0029
LYS 304
0.0029
ILE 305
0.0035
PHE 306
0.0032
THR 307
0.0036
PHE 308
0.0040
ILE 309
0.0037
LEU 310
0.0037
ASP 311
0.0037
PRO 312
0.0037
PHE 313
0.0023
LYS 314
0.0022
LYS 315
0.0023
LYS 316
0.0019
GLY 317
0.0035
TRP 318
0.0034
TYR 319
0.0023
ALA 320
0.0023
LYS 321
0.0005
MET 1
0.0064
GLN 2
0.0102
ASN 3
0.0183
LYS 4
0.0325
GLU 5
0.0094
PRO 6
0.0100
ASP 7
0.0090
GLU 8
0.0097
PHE 9
0.0078
ARG 10
0.0050
GLU 11
0.0019
SER 12
0.0028
THR 13
0.0183
SER 14
0.0244
ILE 15
0.0338
PHE 16
0.0221
GLN 17
0.0076
ILE 18
0.0169
TRP 19
0.0195
LEU 20
0.0126
ARG 21
0.0121
PHE 22
0.0127
ARG 23
0.0131
GLN 24
0.0129
ASN 25
0.0086
THR 26
0.0083
ILE 27
0.0092
ALA 28
0.0079
LEU 29
0.0055
PHE 30
0.0052
SER 31
0.0050
PHE 32
0.0062
TYR 33
0.0062
LEU 34
0.0058
LEU 35
0.0063
ILE 36
0.0077
ALA 37
0.0072
LEU 38
0.0062
ILE 39
0.0028
PHE 40
0.0041
THR 41
0.0073
ALA 42
0.0027
LEU 43
0.0059
PHE 44
0.0098
ALA 45
0.0080
SER 46
0.0116
TYR 47
0.0181
LEU 48
0.0172
ALA 49
0.0054
PRO 50
0.0044
TYR 51
0.0017
ALA 52
0.0011
ASP 53
0.0020
ASN 54
0.0022
ARG 55
0.0037
GLN 56
0.0061
PHE 57
0.0071
ILE 58
0.0086
GLY 59
0.0097
GLN 60
0.0091
GLU 61
0.0068
LEU 62
0.0061
MET 63
0.0038
PRO 64
0.0047
PRO 65
0.0041
SER 66
0.0047
TRP 67
0.0112
VAL 68
0.0112
ASP 69
0.0223
ARG 70
0.0184
GLY 71
0.0067
LYS 72
0.0092
ILE 73
0.0125
ALA 74
0.0135
PHE 75
0.0096
PHE 76
0.0099
PHE 77
0.0062
GLY 78
0.0057
THR 79
0.0059
ASP 80
0.0064
ASP 81
0.0088
LEU 82
0.0075
GLY 83
0.0073
ARG 84
0.0057
ASP 85
0.0048
ILE 86
0.0047
LEU 87
0.0044
SER 88
0.0032
ARG 89
0.0027
LEU 90
0.0046
ILE 91
0.0046
MET 92
0.0028
GLY 93
0.0033
THR 94
0.0037
ARG 95
0.0019
TYR 96
0.0009
THR 97
0.0030
LEU 98
0.0033
GLY 99
0.0029
SER 100
0.0028
ALA 101
0.0036
LEU 102
0.0045
LEU 103
0.0043
VAL 104
0.0041
VAL 105
0.0041
PHE 106
0.0050
SER 107
0.0043
VAL 108
0.0043
ALA 109
0.0054
ILE 110
0.0058
ILE 111
0.0042
GLY 112
0.0044
GLY 113
0.0055
ALA 114
0.0047
LEU 115
0.0045
GLY 116
0.0056
ILE 117
0.0049
ILE 118
0.0041
ALA 119
0.0055
GLY 120
0.0057
LEU 121
0.0042
LEU 122
0.0059
LYS 123
0.0074
GLY 124
0.0098
ILE 125
0.0125
LYS 126
0.0105
ALA 127
0.0095
ARG 128
0.0124
PHE 129
0.0092
VAL 130
0.0085
GLY 131
0.0089
HIS 132
0.0100
ILE 133
0.0083
PHE 134
0.0079
ASP 135
0.0088
ALA 136
0.0098
PHE 137
0.0082
LEU 138
0.0083
SER 139
0.0092
LEU 140
0.0096
PRO 141
0.0087
ILE 142
0.0070
LEU 143
0.0067
LEU 144
0.0075
ILE 145
0.0096
ALA 146
0.0067
VAL 147
0.0068
VAL 148
0.0091
ILE 149
0.0103
SER 150
0.0075
THR 151
0.0095
LEU 152
0.0128
MET 153
0.0111
GLU 154
0.0105
PRO 155
0.0076
SER 156
0.0072
LEU 157
0.0043
TRP 158
0.0049
ASN 159
0.0059
ALA 160
0.0045
MET 161
0.0029
PHE 162
0.0044
ALA 163
0.0051
THR 164
0.0048
LEU 165
0.0034
LEU 166
0.0047
ALA 167
0.0055
ILE 168
0.0059
LEU 169
0.0037
PRO 170
0.0044
TYR 171
0.0051
PHE 172
0.0050
ILE 173
0.0046
HIS 174
0.0053
THR 175
0.0058
ILE 176
0.0052
TYR 177
0.0055
ARG 178
0.0057
ALA 179
0.0056
ILE 180
0.0053
GLN 181
0.0051
LYS 182
0.0046
GLU 183
0.0048
LEU 184
0.0050
GLU 185
0.0045
LYS 186
0.0040
ASP 187
0.0032
TYR 188
0.0029
VAL 189
0.0038
VAL 190
0.0036
MET 191
0.0013
LEU 192
0.0007
LYS 193
0.0024
LEU 194
0.0051
GLU 195
0.0067
GLY 196
0.0068
ILE 197
0.0040
SER 198
0.0034
ASN 199
0.0012
GLN 200
0.0023
ALA 201
0.0033
LEU 202
0.0026
LEU 203
0.0038
LYS 204
0.0058
SER 205
0.0050
THR 206
0.0056
ILE 207
0.0054
LEU 208
0.0057
PRO 209
0.0053
ASN 210
0.0055
ILE 211
0.0051
THR 212
0.0051
VAL 213
0.0024
ILE 214
0.0027
TYR 215
0.0029
ILE 216
0.0023
GLN 217
0.0025
GLU 218
0.0033
VAL 219
0.0034
ALA 220
0.0024
ARG 221
0.0038
ALA 222
0.0044
PHE 223
0.0041
VAL 224
0.0037
ILE 225
0.0045
ALA 226
0.0046
VAL 227
0.0045
LEU 228
0.0045
ASP 229
0.0044
ILE 230
0.0035
SER 231
0.0039
ALA 232
0.0039
LEU 233
0.0045
SER 234
0.0042
PHE 235
0.0043
ILE 236
0.0044
SER 237
0.0049
LEU 238
0.0054
GLY 239
0.0047
ALA 240
0.0049
GLN 241
0.0040
ARG 242
0.0041
PRO 243
0.0029
THR 244
0.0039
PRO 245
0.0035
GLU 246
0.0034
TRP 247
0.0033
GLY 248
0.0033
ALA 249
0.0052
MET 250
0.0041
ILE 251
0.0045
LYS 252
0.0053
ASP 253
0.0054
SER 254
0.0061
LEU 255
0.0095
GLU 256
0.0107
LEU 257
0.0121
LEU 258
0.0141
TYR 259
0.0209
LEU 260
0.0198
ALA 261
0.0075
PRO 262
0.0062
TRP 263
0.0041
THR 264
0.0043
VAL 265
0.0034
LEU 266
0.0032
LEU 267
0.0037
PRO 268
0.0051
GLY 269
0.0036
PHE 270
0.0030
ALA 271
0.0037
ILE 272
0.0038
ILE 273
0.0042
PHE 274
0.0040
THR 275
0.0039
ILE 276
0.0040
LEU 277
0.0043
LEU 278
0.0041
SER 279
0.0045
ILE 280
0.0044
ILE 281
0.0042
PHE 282
0.0047
SER 283
0.0051
ASN 284
0.0046
GLY 285
0.0045
LEU 286
0.0063
THR 287
0.0072
LYS 288
0.0067
ALA 289
0.0110
ILE 290
0.0124
ASN 291
0.0130
GLN 292
0.0130
HIS 293
0.0143
GLN 294
0.0131
GLU 295
0.0122
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.