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 = 0.0494
MET 1
0.0080
LEU 2
0.0072
TRP 3
0.0074
SER 4
0.0071
VAL 5
0.0062
LEU 6
0.0056
ARG 7
0.0055
HIS 8
0.0054
ILE 9
0.0057
LEU 10
0.0048
TRP 11
0.0043
VAL 12
0.0048
ALA 13
0.0049
LEU 14
0.0029
LEU 15
0.0036
LEU 16
0.0044
LEU 17
0.0025
VAL 18
0.0020
LEU 19
0.0045
SER 20
0.0040
LEU 21
0.0012
LEU 22
0.0045
GLY 23
0.0066
PHE 24
0.0051
VAL 25
0.0106
ILE 26
0.0091
LEU 27
0.0126
LEU 28
0.0160
ARG 29
0.0208
ASP 30
0.0193
PRO 31
0.0298
LEU 32
0.0349
ASN 33
0.0303
ALA 34
0.0375
ASN 35
0.0386
LEU 36
0.0221
VAL 37
0.0163
THR 38
0.0264
GLN 39
0.0119
ASN 40
0.0242
ILE 41
0.0260
TYR 42
0.0437
ILE 43
0.0382
GLY 44
0.0145
TYR 45
0.0130
PHE 46
0.0204
HIS 47
0.0206
TYR 48
0.0125
LEU 49
0.0033
GLY 50
0.0117
THR 51
0.0126
LEU 52
0.0108
LEU 53
0.0248
GLN 54
0.0304
GLY 55
0.0250
ASP 56
0.0161
PHE 57
0.0123
GLY 58
0.0192
ILE 59
0.0221
THR 60
0.0216
TYR 61
0.0238
ASN 62
0.0359
GLY 63
0.0494
GLY 64
0.0460
LYS 65
0.0321
SER 66
0.0221
LEU 67
0.0101
MET 68
0.0060
ASN 69
0.0105
LEU 70
0.0116
ILE 71
0.0072
LEU 72
0.0060
THR 73
0.0044
VAL 74
0.0051
LEU 75
0.0042
PRO 76
0.0030
PRO 77
0.0016
THR 78
0.0020
LEU 79
0.0028
GLU 80
0.0029
LEU 81
0.0017
CYS 82
0.0023
PHE 83
0.0036
ILE 84
0.0040
THR 85
0.0021
LEU 86
0.0029
PHE 87
0.0037
LEU 88
0.0033
ALA 89
0.0022
PHE 90
0.0025
ILE 91
0.0030
PHE 92
0.0028
GLY 93
0.0030
LEU 94
0.0028
PRO 95
0.0026
LEU 96
0.0026
GLY 97
0.0035
ILE 98
0.0033
ILE 99
0.0032
SER 100
0.0032
ALA 101
0.0039
VAL 102
0.0039
ASN 103
0.0042
SER 104
0.0041
GLU 105
0.0049
GLN 106
0.0049
VAL 107
0.0047
PHE 108
0.0045
ALA 109
0.0026
LYS 110
0.0025
SER 111
0.0028
LEU 112
0.0026
GLN 113
0.0014
ILE 114
0.0016
LEU 115
0.0015
SER 116
0.0013
TYR 117
0.0013
VAL 118
0.0021
GLY 119
0.0019
LEU 120
0.0015
SER 121
0.0017
ILE 122
0.0021
PRO 123
0.0022
ILE 124
0.0028
PHE 125
0.0038
TRP 126
0.0037
LEU 127
0.0037
ALA 128
0.0047
PRO 129
0.0060
ILE 130
0.0058
LEU 131
0.0060
LEU 132
0.0067
TYR 133
0.0080
VAL 134
0.0092
ALA 135
0.0067
ALA 136
0.0104
LEU 137
0.0206
SER 138
0.0163
HIS 139
0.0151
TRP 140
0.0097
GLU 141
0.0148
ILE 142
0.0127
ALA 143
0.0117
ALA 144
0.0135
ILE 145
0.0105
GLY 146
0.0096
GLN 147
0.0094
TYR 148
0.0102
ASN 149
0.0130
LEU 150
0.0162
LEU 151
0.0145
TYR 152
0.0102
GLU 153
0.0097
ILE 154
0.0076
LYS 155
0.0077
SER 156
0.0102
ILE 157
0.0090
THR 158
0.0079
GLY 159
0.0070
PHE 160
0.0066
PRO 161
0.0089
VAL 162
0.0089
ILE 163
0.0086
ASP 164
0.0081
MET 165
0.0057
TRP 166
0.0071
PHE 167
0.0045
MET 168
0.0022
GLU 169
0.0117
VAL 170
0.0137
PRO 171
0.0186
TYR 172
0.0112
ARG 173
0.0048
THR 174
0.0057
LYS 175
0.0026
ILE 176
0.0045
VAL 177
0.0062
GLN 178
0.0075
ASN 179
0.0091
ILE 180
0.0106
LEU 181
0.0106
GLN 182
0.0118
HIS 183
0.0112
LEU 184
0.0106
ALA 185
0.0084
LEU 186
0.0073
PRO 187
0.0049
THR 188
0.0048
LEU 189
0.0046
VAL 190
0.0034
LEU 191
0.0019
CYS 192
0.0034
ILE 193
0.0018
LEU 194
0.0015
PRO 195
0.0015
THR 196
0.0018
MET 197
0.0015
GLU 198
0.0015
ILE 199
0.0014
ILE 200
0.0017
ARG 201
0.0024
ILE 202
0.0024
ILE 203
0.0024
HIS 204
0.0026
GLN 205
0.0038
ARG 206
0.0037
ALA 207
0.0038
GLU 208
0.0039
TYR 209
0.0048
ILE 210
0.0049
LEU 211
0.0046
ASN 212
0.0046
GLN 213
0.0053
ASN 214
0.0052
PHE 215
0.0061
SER 216
0.0055
LYS 217
0.0057
VAL 218
0.0066
ALA 219
0.0065
THR 220
0.0053
THR 221
0.0066
ARG 222
0.0073
GLY 223
0.0061
TRP 224
0.0060
SER 225
0.0055
LYS 226
0.0057
TRP 227
0.0069
LYS 228
0.0071
ILE 229
0.0057
LEU 230
0.0059
HIS 231
0.0066
GLN 232
0.0068
TYR 233
0.0056
VAL 234
0.0054
PHE 235
0.0053
ARG 236
0.0058
ASN 237
0.0043
THR 238
0.0042
PHE 239
0.0036
PRO 240
0.0035
LEU 241
0.0026
LEU 242
0.0025
VAL 243
0.0017
PRO 244
0.0020
GLN 245
0.0003
VAL 246
0.0010
PRO 247
0.0018
ARG 248
0.0017
VAL 249
0.0028
PHE 250
0.0031
THR 251
0.0037
LEU 252
0.0031
VAL 253
0.0039
LEU 254
0.0049
THR 255
0.0060
GLN 256
0.0046
CYS 257
0.0046
MET 258
0.0079
LEU 259
0.0073
VAL 260
0.0044
GLU 261
0.0048
THR 262
0.0092
ALA 263
0.0068
LEU 264
0.0070
GLY 265
0.0080
TRP 266
0.0060
PRO 267
0.0076
GLY 268
0.0043
ILE 269
0.0064
GLY 270
0.0098
ARG 271
0.0118
TRP 272
0.0106
LEU 273
0.0142
ILE 274
0.0221
ASN 275
0.0235
ALA 276
0.0198
VAL 277
0.0287
ASN 278
0.0395
GLU 279
0.0327
GLN 280
0.0232
ASP 281
0.0113
TYR 282
0.0063
ASN 283
0.0085
SER 284
0.0100
ILE 285
0.0097
ALA 286
0.0095
ALA 287
0.0071
GLY 288
0.0081
VAL 289
0.0092
ILE 290
0.0090
VAL 291
0.0083
ILE 292
0.0096
GLY 293
0.0072
VAL 294
0.0074
CYS 295
0.0072
ILE 296
0.0065
ILE 297
0.0051
LEU 298
0.0056
ILE 299
0.0046
ASP 300
0.0036
THR 301
0.0039
PHE 302
0.0034
THR 303
0.0029
LYS 304
0.0027
ILE 305
0.0032
PHE 306
0.0028
THR 307
0.0033
PHE 308
0.0031
ILE 309
0.0034
LEU 310
0.0033
ASP 311
0.0040
PRO 312
0.0042
PHE 313
0.0056
LYS 314
0.0056
LYS 315
0.0056
LYS 316
0.0057
GLY 317
0.0084
TRP 318
0.0080
TYR 319
0.0077
ALA 320
0.0086
LYS 321
0.0022
MET 1
0.0038
GLN 2
0.0060
ASN 3
0.0090
LYS 4
0.0123
GLU 5
0.0046
PRO 6
0.0054
ASP 7
0.0021
GLU 8
0.0042
PHE 9
0.0045
ARG 10
0.0061
GLU 11
0.0078
SER 12
0.0103
THR 13
0.0085
SER 14
0.0092
ILE 15
0.0128
PHE 16
0.0080
GLN 17
0.0062
ILE 18
0.0085
TRP 19
0.0071
LEU 20
0.0044
ARG 21
0.0065
PHE 22
0.0061
ARG 23
0.0049
GLN 24
0.0050
ASN 25
0.0045
THR 26
0.0035
ILE 27
0.0032
ALA 28
0.0038
LEU 29
0.0032
PHE 30
0.0023
SER 31
0.0028
PHE 32
0.0044
TYR 33
0.0065
LEU 34
0.0063
LEU 35
0.0066
ILE 36
0.0091
ALA 37
0.0119
LEU 38
0.0088
ILE 39
0.0113
PHE 40
0.0147
THR 41
0.0111
ALA 42
0.0088
LEU 43
0.0134
PHE 44
0.0144
ALA 45
0.0083
SER 46
0.0080
TYR 47
0.0120
LEU 48
0.0118
ALA 49
0.0040
PRO 50
0.0026
TYR 51
0.0028
ALA 52
0.0039
ASP 53
0.0032
ASN 54
0.0037
ARG 55
0.0035
GLN 56
0.0032
PHE 57
0.0030
ILE 58
0.0026
GLY 59
0.0021
GLN 60
0.0021
GLU 61
0.0017
LEU 62
0.0023
MET 63
0.0027
PRO 64
0.0033
PRO 65
0.0030
SER 66
0.0065
TRP 67
0.0069
VAL 68
0.0070
ASP 69
0.0164
ARG 70
0.0144
GLY 71
0.0090
LYS 72
0.0096
ILE 73
0.0073
ALA 74
0.0065
PHE 75
0.0034
PHE 76
0.0038
PHE 77
0.0021
GLY 78
0.0013
THR 79
0.0012
ASP 80
0.0013
ASP 81
0.0012
LEU 82
0.0021
GLY 83
0.0019
ARG 84
0.0026
ASP 85
0.0024
ILE 86
0.0026
LEU 87
0.0031
SER 88
0.0033
ARG 89
0.0032
LEU 90
0.0040
ILE 91
0.0044
MET 92
0.0035
GLY 93
0.0025
THR 94
0.0039
ARG 95
0.0042
TYR 96
0.0029
THR 97
0.0019
LEU 98
0.0025
GLY 99
0.0032
SER 100
0.0025
ALA 101
0.0021
LEU 102
0.0028
LEU 103
0.0030
VAL 104
0.0026
VAL 105
0.0017
PHE 106
0.0024
SER 107
0.0022
VAL 108
0.0021
ALA 109
0.0019
ILE 110
0.0023
ILE 111
0.0020
GLY 112
0.0018
GLY 113
0.0016
ALA 114
0.0018
LEU 115
0.0018
GLY 116
0.0017
ILE 117
0.0018
ILE 118
0.0015
ALA 119
0.0015
GLY 120
0.0015
LEU 121
0.0006
LEU 122
0.0007
LYS 123
0.0006
GLY 124
0.0008
ILE 125
0.0024
LYS 126
0.0022
ALA 127
0.0012
ARG 128
0.0020
PHE 129
0.0025
VAL 130
0.0019
GLY 131
0.0020
HIS 132
0.0026
ILE 133
0.0020
PHE 134
0.0018
ASP 135
0.0025
ALA 136
0.0025
PHE 137
0.0022
LEU 138
0.0027
SER 139
0.0032
LEU 140
0.0030
PRO 141
0.0035
ILE 142
0.0031
LEU 143
0.0031
LEU 144
0.0036
ILE 145
0.0039
ALA 146
0.0035
VAL 147
0.0038
VAL 148
0.0043
ILE 149
0.0047
SER 150
0.0042
THR 151
0.0051
LEU 152
0.0056
MET 153
0.0050
GLU 154
0.0046
PRO 155
0.0042
SER 156
0.0034
LEU 157
0.0023
TRP 158
0.0025
ASN 159
0.0031
ALA 160
0.0029
MET 161
0.0021
PHE 162
0.0026
ALA 163
0.0028
THR 164
0.0024
LEU 165
0.0017
LEU 166
0.0023
ALA 167
0.0024
ILE 168
0.0021
LEU 169
0.0007
PRO 170
0.0014
TYR 171
0.0014
PHE 172
0.0010
ILE 173
0.0013
HIS 174
0.0013
THR 175
0.0013
ILE 176
0.0015
TYR 177
0.0015
ARG 178
0.0014
ALA 179
0.0020
ILE 180
0.0019
GLN 181
0.0021
LYS 182
0.0029
GLU 183
0.0031
LEU 184
0.0025
GLU 185
0.0047
LYS 186
0.0057
ASP 187
0.0065
TYR 188
0.0061
VAL 189
0.0054
VAL 190
0.0061
MET 191
0.0079
LEU 192
0.0062
LYS 193
0.0064
LEU 194
0.0093
GLU 195
0.0108
GLY 196
0.0091
ILE 197
0.0063
SER 198
0.0049
ASN 199
0.0025
GLN 200
0.0023
ALA 201
0.0016
LEU 202
0.0022
LEU 203
0.0013
LYS 204
0.0015
SER 205
0.0016
THR 206
0.0031
ILE 207
0.0035
LEU 208
0.0036
PRO 209
0.0040
ASN 210
0.0042
ILE 211
0.0042
THR 212
0.0044
VAL 213
0.0029
ILE 214
0.0031
TYR 215
0.0029
ILE 216
0.0030
GLN 217
0.0015
GLU 218
0.0017
VAL 219
0.0018
ALA 220
0.0016
ARG 221
0.0005
ALA 222
0.0009
PHE 223
0.0012
VAL 224
0.0009
ILE 225
0.0014
ALA 226
0.0013
VAL 227
0.0014
LEU 228
0.0017
ASP 229
0.0022
ILE 230
0.0020
SER 231
0.0023
ALA 232
0.0028
LEU 233
0.0031
SER 234
0.0030
PHE 235
0.0033
ILE 236
0.0038
SER 237
0.0041
LEU 238
0.0039
GLY 239
0.0033
ALA 240
0.0031
GLN 241
0.0035
ARG 242
0.0032
PRO 243
0.0031
THR 244
0.0030
PRO 245
0.0023
GLU 246
0.0023
TRP 247
0.0026
GLY 248
0.0025
ALA 249
0.0030
MET 250
0.0030
ILE 251
0.0030
LYS 252
0.0031
ASP 253
0.0024
SER 254
0.0019
LEU 255
0.0021
GLU 256
0.0014
LEU 257
0.0014
LEU 258
0.0018
TYR 259
0.0019
LEU 260
0.0012
ALA 261
0.0012
PRO 262
0.0019
TRP 263
0.0009
THR 264
0.0019
VAL 265
0.0028
LEU 266
0.0031
LEU 267
0.0031
PRO 268
0.0032
GLY 269
0.0033
PHE 270
0.0039
ALA 271
0.0036
ILE 272
0.0030
ILE 273
0.0034
PHE 274
0.0047
THR 275
0.0039
ILE 276
0.0028
LEU 277
0.0038
LEU 278
0.0049
SER 279
0.0043
ILE 280
0.0029
ILE 281
0.0029
PHE 282
0.0041
SER 283
0.0036
ASN 284
0.0027
GLY 285
0.0036
LEU 286
0.0049
THR 287
0.0049
LYS 288
0.0046
ALA 289
0.0058
ILE 290
0.0066
ASN 291
0.0067
GLN 292
0.0069
HIS 293
0.0072
GLN 294
0.0074
GLU 295
0.0070
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.