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 = 0.0587
MET 1
0.0186
LEU 2
0.0103
TRP 3
0.0213
SER 4
0.0125
VAL 5
0.0078
LEU 6
0.0152
ARG 7
0.0169
HIS 8
0.0099
ILE 9
0.0143
LEU 10
0.0164
TRP 11
0.0108
VAL 12
0.0123
ALA 13
0.0107
LEU 14
0.0082
LEU 15
0.0072
LEU 16
0.0096
LEU 17
0.0048
VAL 18
0.0022
LEU 19
0.0047
SER 20
0.0049
LEU 21
0.0027
LEU 22
0.0044
GLY 23
0.0060
PHE 24
0.0052
VAL 25
0.0058
ILE 26
0.0067
LEU 27
0.0066
LEU 28
0.0063
ARG 29
0.0070
ASP 30
0.0057
PRO 31
0.0061
LEU 32
0.0060
ASN 33
0.0071
ALA 34
0.0064
ASN 35
0.0042
LEU 36
0.0031
VAL 37
0.0109
THR 38
0.0194
GLN 39
0.0235
ASN 40
0.0177
ILE 41
0.0102
TYR 42
0.0084
ILE 43
0.0111
GLY 44
0.0057
TYR 45
0.0031
PHE 46
0.0038
HIS 47
0.0034
TYR 48
0.0048
LEU 49
0.0053
GLY 50
0.0151
THR 51
0.0157
LEU 52
0.0101
LEU 53
0.0311
GLN 54
0.0382
GLY 55
0.0285
ASP 56
0.0182
PHE 57
0.0059
GLY 58
0.0060
ILE 59
0.0050
THR 60
0.0067
TYR 61
0.0044
ASN 62
0.0053
GLY 63
0.0073
GLY 64
0.0074
LYS 65
0.0075
SER 66
0.0053
LEU 67
0.0058
MET 68
0.0090
ASN 69
0.0156
LEU 70
0.0126
ILE 71
0.0114
LEU 72
0.0168
THR 73
0.0146
VAL 74
0.0100
LEU 75
0.0091
PRO 76
0.0105
PRO 77
0.0056
THR 78
0.0041
LEU 79
0.0071
GLU 80
0.0056
LEU 81
0.0047
CYS 82
0.0069
PHE 83
0.0101
ILE 84
0.0099
THR 85
0.0105
LEU 86
0.0116
PHE 87
0.0152
LEU 88
0.0157
ALA 89
0.0118
PHE 90
0.0127
ILE 91
0.0162
PHE 92
0.0146
GLY 93
0.0081
LEU 94
0.0075
PRO 95
0.0070
LEU 96
0.0061
GLY 97
0.0033
ILE 98
0.0032
ILE 99
0.0017
SER 100
0.0013
ALA 101
0.0033
VAL 102
0.0036
ASN 103
0.0045
SER 104
0.0055
GLU 105
0.0125
GLN 106
0.0123
VAL 107
0.0136
PHE 108
0.0108
ALA 109
0.0038
LYS 110
0.0048
SER 111
0.0064
LEU 112
0.0050
GLN 113
0.0015
ILE 114
0.0025
LEU 115
0.0036
SER 116
0.0030
TYR 117
0.0021
VAL 118
0.0026
GLY 119
0.0034
LEU 120
0.0030
SER 121
0.0047
ILE 122
0.0053
PRO 123
0.0050
ILE 124
0.0059
PHE 125
0.0070
TRP 126
0.0076
LEU 127
0.0083
ALA 128
0.0087
PRO 129
0.0107
ILE 130
0.0103
LEU 131
0.0109
LEU 132
0.0115
TYR 133
0.0109
VAL 134
0.0034
ALA 135
0.0075
ALA 136
0.0110
LEU 137
0.0148
SER 138
0.0092
HIS 139
0.0107
TRP 140
0.0087
GLU 141
0.0118
ILE 142
0.0111
ALA 143
0.0117
ALA 144
0.0105
ILE 145
0.0075
GLY 146
0.0057
GLN 147
0.0040
TYR 148
0.0060
ASN 149
0.0088
LEU 150
0.0108
LEU 151
0.0070
TYR 152
0.0080
GLU 153
0.0077
ILE 154
0.0063
LYS 155
0.0083
SER 156
0.0086
ILE 157
0.0086
THR 158
0.0091
GLY 159
0.0107
PHE 160
0.0086
PRO 161
0.0066
VAL 162
0.0067
ILE 163
0.0067
ASP 164
0.0047
MET 165
0.0061
TRP 166
0.0122
PHE 167
0.0120
MET 168
0.0094
GLU 169
0.0255
VAL 170
0.0175
PRO 171
0.0094
TYR 172
0.0138
ARG 173
0.0011
THR 174
0.0117
LYS 175
0.0165
ILE 176
0.0093
VAL 177
0.0077
GLN 178
0.0092
ASN 179
0.0077
ILE 180
0.0068
LEU 181
0.0026
GLN 182
0.0018
HIS 183
0.0024
LEU 184
0.0020
ALA 185
0.0081
LEU 186
0.0095
PRO 187
0.0073
THR 188
0.0084
LEU 189
0.0113
VAL 190
0.0102
LEU 191
0.0083
CYS 192
0.0113
ILE 193
0.0084
LEU 194
0.0069
PRO 195
0.0075
THR 196
0.0094
MET 197
0.0053
GLU 198
0.0044
ILE 199
0.0055
ILE 200
0.0052
ARG 201
0.0016
ILE 202
0.0029
ILE 203
0.0032
HIS 204
0.0016
GLN 205
0.0029
ARG 206
0.0039
ALA 207
0.0046
GLU 208
0.0042
TYR 209
0.0077
ILE 210
0.0078
LEU 211
0.0074
ASN 212
0.0079
GLN 213
0.0113
ASN 214
0.0099
PHE 215
0.0085
SER 216
0.0092
LYS 217
0.0137
VAL 218
0.0098
ALA 219
0.0088
THR 220
0.0143
THR 221
0.0219
ARG 222
0.0183
GLY 223
0.0177
TRP 224
0.0090
SER 225
0.0052
LYS 226
0.0071
TRP 227
0.0097
LYS 228
0.0065
ILE 229
0.0055
LEU 230
0.0074
HIS 231
0.0069
GLN 232
0.0055
TYR 233
0.0080
VAL 234
0.0070
PHE 235
0.0075
ARG 236
0.0093
ASN 237
0.0064
THR 238
0.0052
PHE 239
0.0055
PRO 240
0.0054
LEU 241
0.0020
LEU 242
0.0015
VAL 243
0.0020
PRO 244
0.0018
GLN 245
0.0035
VAL 246
0.0056
PRO 247
0.0059
ARG 248
0.0045
VAL 249
0.0065
PHE 250
0.0063
THR 251
0.0051
LEU 252
0.0049
VAL 253
0.0060
LEU 254
0.0044
THR 255
0.0038
GLN 256
0.0047
CYS 257
0.0042
MET 258
0.0031
LEU 259
0.0054
VAL 260
0.0058
GLU 261
0.0042
THR 262
0.0067
ALA 263
0.0088
LEU 264
0.0072
GLY 265
0.0093
TRP 266
0.0060
PRO 267
0.0078
GLY 268
0.0048
ILE 269
0.0033
GLY 270
0.0028
ARG 271
0.0056
TRP 272
0.0053
LEU 273
0.0024
ILE 274
0.0062
ASN 275
0.0073
ALA 276
0.0042
VAL 277
0.0064
ASN 278
0.0080
GLU 279
0.0053
GLN 280
0.0055
ASP 281
0.0031
TYR 282
0.0043
ASN 283
0.0042
SER 284
0.0032
ILE 285
0.0038
ALA 286
0.0056
ALA 287
0.0053
GLY 288
0.0041
VAL 289
0.0048
ILE 290
0.0053
VAL 291
0.0051
ILE 292
0.0053
GLY 293
0.0067
VAL 294
0.0069
CYS 295
0.0072
ILE 296
0.0067
ILE 297
0.0077
LEU 298
0.0077
ILE 299
0.0071
ASP 300
0.0061
THR 301
0.0054
PHE 302
0.0052
THR 303
0.0050
LYS 304
0.0049
ILE 305
0.0090
PHE 306
0.0078
THR 307
0.0073
PHE 308
0.0091
ILE 309
0.0080
LEU 310
0.0046
ASP 311
0.0052
PRO 312
0.0048
PHE 313
0.0109
LYS 314
0.0133
LYS 315
0.0103
LYS 316
0.0162
GLY 317
0.0412
TRP 318
0.0244
TYR 319
0.0366
ALA 320
0.0587
LYS 321
0.0255
MET 1
0.0016
GLN 2
0.0018
ASN 3
0.0057
LYS 4
0.0075
GLU 5
0.0047
PRO 6
0.0021
ASP 7
0.0077
GLU 8
0.0118
PHE 9
0.0018
ARG 10
0.0028
GLU 11
0.0016
SER 12
0.0031
THR 13
0.0062
SER 14
0.0063
ILE 15
0.0063
PHE 16
0.0060
GLN 17
0.0051
ILE 18
0.0032
TRP 19
0.0032
LEU 20
0.0047
ARG 21
0.0031
PHE 22
0.0010
ARG 23
0.0026
GLN 24
0.0033
ASN 25
0.0035
THR 26
0.0032
ILE 27
0.0025
ALA 28
0.0017
LEU 29
0.0015
PHE 30
0.0013
SER 31
0.0015
PHE 32
0.0017
TYR 33
0.0029
LEU 34
0.0034
LEU 35
0.0026
ILE 36
0.0034
ALA 37
0.0096
LEU 38
0.0052
ILE 39
0.0056
PHE 40
0.0105
THR 41
0.0086
ALA 42
0.0046
LEU 43
0.0116
PHE 44
0.0140
ALA 45
0.0078
SER 46
0.0115
TYR 47
0.0173
LEU 48
0.0152
ALA 49
0.0048
PRO 50
0.0034
TYR 51
0.0029
ALA 52
0.0040
ASP 53
0.0024
ASN 54
0.0025
ARG 55
0.0031
GLN 56
0.0031
PHE 57
0.0038
ILE 58
0.0045
GLY 59
0.0041
GLN 60
0.0032
GLU 61
0.0034
LEU 62
0.0053
MET 63
0.0060
PRO 64
0.0084
PRO 65
0.0057
SER 66
0.0017
TRP 67
0.0019
VAL 68
0.0071
ASP 69
0.0309
ARG 70
0.0286
GLY 71
0.0105
LYS 72
0.0121
ILE 73
0.0046
ALA 74
0.0047
PHE 75
0.0025
PHE 76
0.0037
PHE 77
0.0046
GLY 78
0.0042
THR 79
0.0033
ASP 80
0.0026
ASP 81
0.0021
LEU 82
0.0015
GLY 83
0.0026
ARG 84
0.0026
ASP 85
0.0017
ILE 86
0.0015
LEU 87
0.0012
SER 88
0.0018
ARG 89
0.0015
LEU 90
0.0026
ILE 91
0.0024
MET 92
0.0011
GLY 93
0.0037
THR 94
0.0036
ARG 95
0.0010
TYR 96
0.0037
THR 97
0.0047
LEU 98
0.0042
GLY 99
0.0035
SER 100
0.0038
ALA 101
0.0034
LEU 102
0.0030
LEU 103
0.0029
VAL 104
0.0028
VAL 105
0.0020
PHE 106
0.0016
SER 107
0.0025
VAL 108
0.0022
ALA 109
0.0022
ILE 110
0.0031
ILE 111
0.0041
GLY 112
0.0038
GLY 113
0.0044
ALA 114
0.0049
LEU 115
0.0050
GLY 116
0.0046
ILE 117
0.0049
ILE 118
0.0043
ALA 119
0.0039
GLY 120
0.0043
LEU 121
0.0044
LEU 122
0.0045
LYS 123
0.0080
GLY 124
0.0109
ILE 125
0.0137
LYS 126
0.0102
ALA 127
0.0044
ARG 128
0.0055
PHE 129
0.0043
VAL 130
0.0016
GLY 131
0.0024
HIS 132
0.0011
ILE 133
0.0016
PHE 134
0.0027
ASP 135
0.0023
ALA 136
0.0025
PHE 137
0.0023
LEU 138
0.0013
SER 139
0.0011
LEU 140
0.0017
PRO 141
0.0022
ILE 142
0.0023
LEU 143
0.0038
LEU 144
0.0044
ILE 145
0.0044
ALA 146
0.0047
VAL 147
0.0068
VAL 148
0.0073
ILE 149
0.0065
SER 150
0.0073
THR 151
0.0096
LEU 152
0.0094
MET 153
0.0069
GLU 154
0.0079
PRO 155
0.0083
SER 156
0.0075
LEU 157
0.0059
TRP 158
0.0052
ASN 159
0.0052
ALA 160
0.0050
MET 161
0.0042
PHE 162
0.0039
ALA 163
0.0044
THR 164
0.0036
LEU 165
0.0030
LEU 166
0.0037
ALA 167
0.0033
ILE 168
0.0020
LEU 169
0.0031
PRO 170
0.0031
TYR 171
0.0021
PHE 172
0.0023
ILE 173
0.0038
HIS 174
0.0035
THR 175
0.0035
ILE 176
0.0039
TYR 177
0.0045
ARG 178
0.0044
ALA 179
0.0055
ILE 180
0.0056
GLN 181
0.0067
LYS 182
0.0075
GLU 183
0.0078
LEU 184
0.0073
GLU 185
0.0102
LYS 186
0.0101
ASP 187
0.0101
TYR 188
0.0087
VAL 189
0.0093
VAL 190
0.0107
MET 191
0.0103
LEU 192
0.0076
LYS 193
0.0095
LEU 194
0.0123
GLU 195
0.0108
GLY 196
0.0108
ILE 197
0.0079
SER 198
0.0075
ASN 199
0.0064
GLN 200
0.0057
ALA 201
0.0060
LEU 202
0.0056
LEU 203
0.0058
LYS 204
0.0067
SER 205
0.0063
THR 206
0.0062
ILE 207
0.0059
LEU 208
0.0060
PRO 209
0.0054
ASN 210
0.0050
ILE 211
0.0044
THR 212
0.0046
VAL 213
0.0024
ILE 214
0.0023
TYR 215
0.0026
ILE 216
0.0022
GLN 217
0.0009
GLU 218
0.0013
VAL 219
0.0011
ALA 220
0.0011
ARG 221
0.0009
ALA 222
0.0012
PHE 223
0.0021
VAL 224
0.0024
ILE 225
0.0027
ALA 226
0.0033
VAL 227
0.0044
LEU 228
0.0044
ASP 229
0.0047
ILE 230
0.0051
SER 231
0.0060
ALA 232
0.0060
LEU 233
0.0059
SER 234
0.0067
PHE 235
0.0073
ILE 236
0.0071
SER 237
0.0075
LEU 238
0.0068
GLY 239
0.0065
ALA 240
0.0067
GLN 241
0.0056
ARG 242
0.0040
PRO 243
0.0043
THR 244
0.0048
PRO 245
0.0039
GLU 246
0.0048
TRP 247
0.0054
GLY 248
0.0058
ALA 249
0.0069
MET 250
0.0050
ILE 251
0.0043
LYS 252
0.0058
ASP 253
0.0103
SER 254
0.0067
LEU 255
0.0111
GLU 256
0.0164
LEU 257
0.0169
LEU 258
0.0162
TYR 259
0.0325
LEU 260
0.0321
ALA 261
0.0126
PRO 262
0.0098
TRP 263
0.0090
THR 264
0.0040
VAL 265
0.0018
LEU 266
0.0015
LEU 267
0.0038
PRO 268
0.0041
GLY 269
0.0046
PHE 270
0.0047
ALA 271
0.0048
ILE 272
0.0056
ILE 273
0.0056
PHE 274
0.0052
THR 275
0.0043
ILE 276
0.0048
LEU 277
0.0039
LEU 278
0.0035
SER 279
0.0029
ILE 280
0.0030
ILE 281
0.0021
PHE 282
0.0020
SER 283
0.0018
ASN 284
0.0017
GLY 285
0.0017
LEU 286
0.0018
THR 287
0.0017
LYS 288
0.0015
ALA 289
0.0020
ILE 290
0.0031
ASN 291
0.0030
GLN 292
0.0020
HIS 293
0.0034
GLN 294
0.0049
GLU 295
0.0050
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.