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 = 0.0348
MET 1
0.0186
LEU 2
0.0164
TRP 3
0.0237
SER 4
0.0251
VAL 5
0.0168
LEU 6
0.0107
ARG 7
0.0139
HIS 8
0.0179
ILE 9
0.0141
LEU 10
0.0111
TRP 11
0.0120
VAL 12
0.0156
ALA 13
0.0138
LEU 14
0.0131
LEU 15
0.0133
LEU 16
0.0142
LEU 17
0.0119
VAL 18
0.0101
LEU 19
0.0097
SER 20
0.0104
LEU 21
0.0106
LEU 22
0.0081
GLY 23
0.0102
PHE 24
0.0091
VAL 25
0.0130
ILE 26
0.0124
LEU 27
0.0137
LEU 28
0.0126
ARG 29
0.0207
ASP 30
0.0202
PRO 31
0.0251
LEU 32
0.0310
ASN 33
0.0226
ALA 34
0.0179
ASN 35
0.0208
LEU 36
0.0192
VAL 37
0.0051
THR 38
0.0152
GLN 39
0.0153
ASN 40
0.0141
ILE 41
0.0086
TYR 42
0.0187
ILE 43
0.0130
GLY 44
0.0107
TYR 45
0.0105
PHE 46
0.0144
HIS 47
0.0142
TYR 48
0.0143
LEU 49
0.0048
GLY 50
0.0029
THR 51
0.0023
LEU 52
0.0034
LEU 53
0.0107
GLN 54
0.0123
GLY 55
0.0104
ASP 56
0.0107
PHE 57
0.0077
GLY 58
0.0071
ILE 59
0.0048
THR 60
0.0052
TYR 61
0.0086
ASN 62
0.0176
GLY 63
0.0174
GLY 64
0.0029
LYS 65
0.0260
SER 66
0.0220
LEU 67
0.0114
MET 68
0.0190
ASN 69
0.0300
LEU 70
0.0207
ILE 71
0.0112
LEU 72
0.0222
THR 73
0.0131
VAL 74
0.0086
LEU 75
0.0034
PRO 76
0.0034
PRO 77
0.0047
THR 78
0.0051
LEU 79
0.0046
GLU 80
0.0054
LEU 81
0.0032
CYS 82
0.0028
PHE 83
0.0033
ILE 84
0.0043
THR 85
0.0026
LEU 86
0.0020
PHE 87
0.0044
LEU 88
0.0051
ALA 89
0.0032
PHE 90
0.0035
ILE 91
0.0064
PHE 92
0.0062
GLY 93
0.0029
LEU 94
0.0029
PRO 95
0.0038
LEU 96
0.0038
GLY 97
0.0026
ILE 98
0.0028
ILE 99
0.0035
SER 100
0.0032
ALA 101
0.0028
VAL 102
0.0030
ASN 103
0.0030
SER 104
0.0028
GLU 105
0.0046
GLN 106
0.0062
VAL 107
0.0068
PHE 108
0.0052
ALA 109
0.0031
LYS 110
0.0034
SER 111
0.0032
LEU 112
0.0018
GLN 113
0.0011
ILE 114
0.0017
LEU 115
0.0018
SER 116
0.0015
TYR 117
0.0022
VAL 118
0.0028
GLY 119
0.0032
LEU 120
0.0027
SER 121
0.0034
ILE 122
0.0037
PRO 123
0.0037
ILE 124
0.0043
PHE 125
0.0039
TRP 126
0.0033
LEU 127
0.0032
ALA 128
0.0023
PRO 129
0.0045
ILE 130
0.0045
LEU 131
0.0072
LEU 132
0.0086
TYR 133
0.0142
VAL 134
0.0130
ALA 135
0.0148
ALA 136
0.0122
LEU 137
0.0058
SER 138
0.0133
HIS 139
0.0057
TRP 140
0.0145
GLU 141
0.0215
ILE 142
0.0171
ALA 143
0.0161
ALA 144
0.0168
ILE 145
0.0075
GLY 146
0.0050
GLN 147
0.0016
TYR 148
0.0028
ASN 149
0.0045
LEU 150
0.0077
LEU 151
0.0081
TYR 152
0.0053
GLU 153
0.0074
ILE 154
0.0046
LYS 155
0.0052
SER 156
0.0033
ILE 157
0.0047
THR 158
0.0031
GLY 159
0.0027
PHE 160
0.0026
PRO 161
0.0026
VAL 162
0.0031
ILE 163
0.0019
ASP 164
0.0012
MET 165
0.0036
TRP 166
0.0031
PHE 167
0.0028
MET 168
0.0033
GLU 169
0.0053
VAL 170
0.0058
PRO 171
0.0048
TYR 172
0.0040
ARG 173
0.0030
THR 174
0.0020
LYS 175
0.0014
ILE 176
0.0024
VAL 177
0.0020
GLN 178
0.0019
ASN 179
0.0019
ILE 180
0.0017
LEU 181
0.0018
GLN 182
0.0046
HIS 183
0.0044
LEU 184
0.0015
ALA 185
0.0035
LEU 186
0.0034
PRO 187
0.0021
THR 188
0.0029
LEU 189
0.0039
VAL 190
0.0037
LEU 191
0.0038
CYS 192
0.0048
ILE 193
0.0028
LEU 194
0.0028
PRO 195
0.0019
THR 196
0.0022
MET 197
0.0019
GLU 198
0.0019
ILE 199
0.0016
ILE 200
0.0015
ARG 201
0.0017
ILE 202
0.0019
ILE 203
0.0020
HIS 204
0.0018
GLN 205
0.0018
ARG 206
0.0019
ALA 207
0.0019
GLU 208
0.0018
TYR 209
0.0016
ILE 210
0.0017
LEU 211
0.0022
ASN 212
0.0024
GLN 213
0.0024
ASN 214
0.0028
PHE 215
0.0021
SER 216
0.0016
LYS 217
0.0020
VAL 218
0.0014
ALA 219
0.0012
THR 220
0.0020
THR 221
0.0035
ARG 222
0.0028
GLY 223
0.0033
TRP 224
0.0020
SER 225
0.0049
LYS 226
0.0053
TRP 227
0.0057
LYS 228
0.0039
ILE 229
0.0015
LEU 230
0.0016
HIS 231
0.0018
GLN 232
0.0015
TYR 233
0.0016
VAL 234
0.0014
PHE 235
0.0022
ARG 236
0.0029
ASN 237
0.0032
THR 238
0.0024
PHE 239
0.0038
PRO 240
0.0057
LEU 241
0.0041
LEU 242
0.0041
VAL 243
0.0060
PRO 244
0.0064
GLN 245
0.0051
VAL 246
0.0053
PRO 247
0.0053
ARG 248
0.0050
VAL 249
0.0020
PHE 250
0.0027
THR 251
0.0031
LEU 252
0.0021
VAL 253
0.0016
LEU 254
0.0016
THR 255
0.0020
GLN 256
0.0021
CYS 257
0.0044
MET 258
0.0044
LEU 259
0.0042
VAL 260
0.0042
GLU 261
0.0053
THR 262
0.0056
ALA 263
0.0039
LEU 264
0.0029
GLY 265
0.0063
TRP 266
0.0056
PRO 267
0.0055
GLY 268
0.0061
ILE 269
0.0076
GLY 270
0.0084
ARG 271
0.0088
TRP 272
0.0081
LEU 273
0.0088
ILE 274
0.0100
ASN 275
0.0173
ALA 276
0.0158
VAL 277
0.0216
ASN 278
0.0348
GLU 279
0.0332
GLN 280
0.0232
ASP 281
0.0092
TYR 282
0.0108
ASN 283
0.0121
SER 284
0.0096
ILE 285
0.0079
ALA 286
0.0075
ALA 287
0.0064
GLY 288
0.0073
VAL 289
0.0034
ILE 290
0.0025
VAL 291
0.0021
ILE 292
0.0032
GLY 293
0.0065
VAL 294
0.0066
CYS 295
0.0065
ILE 296
0.0066
ILE 297
0.0101
LEU 298
0.0097
ILE 299
0.0097
ASP 300
0.0104
THR 301
0.0098
PHE 302
0.0078
THR 303
0.0098
LYS 304
0.0122
ILE 305
0.0107
PHE 306
0.0102
THR 307
0.0123
PHE 308
0.0140
ILE 309
0.0155
LEU 310
0.0149
ASP 311
0.0157
PRO 312
0.0169
PHE 313
0.0130
LYS 314
0.0089
LYS 315
0.0091
LYS 316
0.0094
GLY 317
0.0222
TRP 318
0.0260
TYR 319
0.0197
ALA 320
0.0177
LYS 321
0.0197
MET 1
0.0020
GLN 2
0.0018
ASN 3
0.0048
LYS 4
0.0070
GLU 5
0.0101
PRO 6
0.0012
ASP 7
0.0058
GLU 8
0.0077
PHE 9
0.0014
ARG 10
0.0020
GLU 11
0.0024
SER 12
0.0045
THR 13
0.0059
SER 14
0.0050
ILE 15
0.0042
PHE 16
0.0039
GLN 17
0.0034
ILE 18
0.0026
TRP 19
0.0027
LEU 20
0.0036
ARG 21
0.0019
PHE 22
0.0023
ARG 23
0.0029
GLN 24
0.0028
ASN 25
0.0016
THR 26
0.0035
ILE 27
0.0026
ALA 28
0.0031
LEU 29
0.0038
PHE 30
0.0041
SER 31
0.0039
PHE 32
0.0057
TYR 33
0.0073
LEU 34
0.0055
LEU 35
0.0079
ILE 36
0.0104
ALA 37
0.0111
LEU 38
0.0082
ILE 39
0.0132
PHE 40
0.0128
THR 41
0.0122
ALA 42
0.0117
LEU 43
0.0157
PHE 44
0.0146
ALA 45
0.0097
SER 46
0.0141
TYR 47
0.0225
LEU 48
0.0191
ALA 49
0.0060
PRO 50
0.0064
TYR 51
0.0074
ALA 52
0.0087
ASP 53
0.0036
ASN 54
0.0058
ARG 55
0.0058
GLN 56
0.0063
PHE 57
0.0041
ILE 58
0.0061
GLY 59
0.0062
GLN 60
0.0050
GLU 61
0.0047
LEU 62
0.0043
MET 63
0.0036
PRO 64
0.0031
PRO 65
0.0047
SER 66
0.0050
TRP 67
0.0049
VAL 68
0.0038
ASP 69
0.0048
ARG 70
0.0027
GLY 71
0.0038
LYS 72
0.0065
ILE 73
0.0046
ALA 74
0.0042
PHE 75
0.0043
PHE 76
0.0039
PHE 77
0.0042
GLY 78
0.0038
THR 79
0.0040
ASP 80
0.0043
ASP 81
0.0036
LEU 82
0.0041
GLY 83
0.0027
ARG 84
0.0027
ASP 85
0.0032
ILE 86
0.0035
LEU 87
0.0020
SER 88
0.0012
ARG 89
0.0021
LEU 90
0.0027
ILE 91
0.0025
MET 92
0.0002
GLY 93
0.0044
THR 94
0.0049
ARG 95
0.0041
TYR 96
0.0050
THR 97
0.0046
LEU 98
0.0049
GLY 99
0.0055
SER 100
0.0050
ALA 101
0.0039
LEU 102
0.0055
LEU 103
0.0081
VAL 104
0.0067
VAL 105
0.0048
PHE 106
0.0067
SER 107
0.0089
VAL 108
0.0077
ALA 109
0.0063
ILE 110
0.0086
ILE 111
0.0105
GLY 112
0.0096
GLY 113
0.0079
ALA 114
0.0088
LEU 115
0.0099
GLY 116
0.0093
ILE 117
0.0083
ILE 118
0.0080
ALA 119
0.0072
GLY 120
0.0075
LEU 121
0.0055
LEU 122
0.0047
LYS 123
0.0018
GLY 124
0.0030
ILE 125
0.0076
LYS 126
0.0098
ALA 127
0.0068
ARG 128
0.0067
PHE 129
0.0059
VAL 130
0.0080
GLY 131
0.0085
HIS 132
0.0064
ILE 133
0.0046
PHE 134
0.0065
ASP 135
0.0085
ALA 136
0.0064
PHE 137
0.0074
LEU 138
0.0104
SER 139
0.0124
LEU 140
0.0133
PRO 141
0.0132
ILE 142
0.0105
LEU 143
0.0104
LEU 144
0.0112
ILE 145
0.0130
ALA 146
0.0107
VAL 147
0.0105
VAL 148
0.0116
ILE 149
0.0118
SER 150
0.0076
THR 151
0.0099
LEU 152
0.0109
MET 153
0.0065
GLU 154
0.0049
PRO 155
0.0033
SER 156
0.0058
LEU 157
0.0076
TRP 158
0.0091
ASN 159
0.0068
ALA 160
0.0062
MET 161
0.0091
PHE 162
0.0101
ALA 163
0.0087
THR 164
0.0091
LEU 165
0.0094
LEU 166
0.0101
ALA 167
0.0091
ILE 168
0.0096
LEU 169
0.0074
PRO 170
0.0081
TYR 171
0.0077
PHE 172
0.0077
ILE 173
0.0070
HIS 174
0.0074
THR 175
0.0071
ILE 176
0.0075
TYR 177
0.0046
ARG 178
0.0048
ALA 179
0.0055
ILE 180
0.0063
GLN 181
0.0029
LYS 182
0.0027
GLU 183
0.0028
LEU 184
0.0031
GLU 185
0.0074
LYS 186
0.0067
ASP 187
0.0070
TYR 188
0.0064
VAL 189
0.0071
VAL 190
0.0058
MET 191
0.0073
LEU 192
0.0074
LYS 193
0.0071
LEU 194
0.0097
GLU 195
0.0112
GLY 196
0.0059
ILE 197
0.0067
SER 198
0.0069
ASN 199
0.0083
GLN 200
0.0112
ALA 201
0.0090
LEU 202
0.0080
LEU 203
0.0082
LYS 204
0.0096
SER 205
0.0066
THR 206
0.0061
ILE 207
0.0056
LEU 208
0.0057
PRO 209
0.0028
ASN 210
0.0032
ILE 211
0.0028
THR 212
0.0022
VAL 213
0.0021
ILE 214
0.0025
TYR 215
0.0020
ILE 216
0.0014
GLN 217
0.0023
GLU 218
0.0031
VAL 219
0.0020
ALA 220
0.0010
ARG 221
0.0018
ALA 222
0.0027
PHE 223
0.0015
VAL 224
0.0007
ILE 225
0.0033
ALA 226
0.0041
VAL 227
0.0030
LEU 228
0.0009
ASP 229
0.0053
ILE 230
0.0049
SER 231
0.0042
ALA 232
0.0024
LEU 233
0.0032
SER 234
0.0035
PHE 235
0.0033
ILE 236
0.0011
SER 237
0.0020
LEU 238
0.0018
GLY 239
0.0039
ALA 240
0.0067
GLN 241
0.0073
ARG 242
0.0081
PRO 243
0.0076
THR 244
0.0074
PRO 245
0.0047
GLU 246
0.0051
TRP 247
0.0055
GLY 248
0.0061
ALA 249
0.0081
MET 250
0.0073
ILE 251
0.0075
LYS 252
0.0081
ASP 253
0.0104
SER 254
0.0059
LEU 255
0.0068
GLU 256
0.0044
LEU 257
0.0104
LEU 258
0.0136
TYR 259
0.0249
LEU 260
0.0253
ALA 261
0.0066
PRO 262
0.0066
TRP 263
0.0041
THR 264
0.0041
VAL 265
0.0051
LEU 266
0.0054
LEU 267
0.0050
PRO 268
0.0056
GLY 269
0.0045
PHE 270
0.0045
ALA 271
0.0036
ILE 272
0.0037
ILE 273
0.0047
PHE 274
0.0052
THR 275
0.0042
ILE 276
0.0042
LEU 277
0.0047
LEU 278
0.0048
SER 279
0.0042
ILE 280
0.0043
ILE 281
0.0037
PHE 282
0.0045
SER 283
0.0048
ASN 284
0.0037
GLY 285
0.0028
LEU 286
0.0030
THR 287
0.0029
LYS 288
0.0021
ALA 289
0.0016
ILE 290
0.0011
ASN 291
0.0019
GLN 292
0.0015
HIS 293
0.0009
GLN 294
0.0027
GLU 295
0.0032
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.