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 = 0.0430
MET 1
0.0065
LEU 2
0.0069
TRP 3
0.0064
SER 4
0.0053
VAL 5
0.0054
LEU 6
0.0051
ARG 7
0.0044
HIS 8
0.0039
ILE 9
0.0042
LEU 10
0.0032
TRP 11
0.0023
VAL 12
0.0025
ALA 13
0.0043
LEU 14
0.0022
LEU 15
0.0019
LEU 16
0.0040
LEU 17
0.0064
VAL 18
0.0043
LEU 19
0.0051
SER 20
0.0089
LEU 21
0.0111
LEU 22
0.0101
GLY 23
0.0115
PHE 24
0.0166
VAL 25
0.0187
ILE 26
0.0174
LEU 27
0.0200
LEU 28
0.0248
ARG 29
0.0252
ASP 30
0.0255
PRO 31
0.0312
LEU 32
0.0306
ASN 33
0.0292
ALA 34
0.0345
ASN 35
0.0372
LEU 36
0.0330
VAL 37
0.0353
THR 38
0.0423
GLN 39
0.0430
ASN 40
0.0373
ILE 41
0.0309
TYR 42
0.0289
ILE 43
0.0327
GLY 44
0.0301
TYR 45
0.0235
PHE 46
0.0258
HIS 47
0.0289
TYR 48
0.0230
LEU 49
0.0205
GLY 50
0.0258
THR 51
0.0239
LEU 52
0.0183
LEU 53
0.0218
GLN 54
0.0242
GLY 55
0.0184
ASP 56
0.0190
PHE 57
0.0152
GLY 58
0.0184
ILE 59
0.0180
THR 60
0.0166
TYR 61
0.0200
ASN 62
0.0188
GLY 63
0.0185
GLY 64
0.0195
LYS 65
0.0155
SER 66
0.0151
LEU 67
0.0124
MET 68
0.0123
ASN 69
0.0100
LEU 70
0.0077
ILE 71
0.0064
LEU 72
0.0070
THR 73
0.0026
VAL 74
0.0022
LEU 75
0.0018
PRO 76
0.0018
PRO 77
0.0018
THR 78
0.0009
LEU 79
0.0010
GLU 80
0.0023
LEU 81
0.0025
CYS 82
0.0016
PHE 83
0.0022
ILE 84
0.0031
THR 85
0.0022
LEU 86
0.0020
PHE 87
0.0024
LEU 88
0.0024
ALA 89
0.0015
PHE 90
0.0017
ILE 91
0.0019
PHE 92
0.0015
GLY 93
0.0016
LEU 94
0.0021
PRO 95
0.0024
LEU 96
0.0020
GLY 97
0.0019
ILE 98
0.0024
ILE 99
0.0027
SER 100
0.0021
ALA 101
0.0020
VAL 102
0.0028
ASN 103
0.0029
SER 104
0.0022
GLU 105
0.0030
GLN 106
0.0034
VAL 107
0.0034
PHE 108
0.0031
ALA 109
0.0025
LYS 110
0.0024
SER 111
0.0024
LEU 112
0.0019
GLN 113
0.0015
ILE 114
0.0017
LEU 115
0.0015
SER 116
0.0010
TYR 117
0.0009
VAL 118
0.0012
GLY 119
0.0009
LEU 120
0.0008
SER 121
0.0010
ILE 122
0.0008
PRO 123
0.0015
ILE 124
0.0020
PHE 125
0.0034
TRP 126
0.0023
LEU 127
0.0022
ALA 128
0.0034
PRO 129
0.0045
ILE 130
0.0035
LEU 131
0.0043
LEU 132
0.0058
TYR 133
0.0066
VAL 134
0.0065
ALA 135
0.0077
ALA 136
0.0088
LEU 137
0.0094
SER 138
0.0100
HIS 139
0.0111
TRP 140
0.0103
GLU 141
0.0110
ILE 142
0.0088
ALA 143
0.0087
ALA 144
0.0092
ILE 145
0.0089
GLY 146
0.0077
GLN 147
0.0071
TYR 148
0.0102
ASN 149
0.0151
LEU 150
0.0166
LEU 151
0.0198
TYR 152
0.0177
GLU 153
0.0161
ILE 154
0.0126
LYS 155
0.0107
SER 156
0.0065
ILE 157
0.0054
THR 158
0.0035
GLY 159
0.0027
PHE 160
0.0038
PRO 161
0.0069
VAL 162
0.0081
ILE 163
0.0086
ASP 164
0.0088
MET 165
0.0127
TRP 166
0.0146
PHE 167
0.0140
MET 168
0.0159
GLU 169
0.0205
VAL 170
0.0219
PRO 171
0.0255
TYR 172
0.0230
ARG 173
0.0199
THR 174
0.0209
LYS 175
0.0201
ILE 176
0.0166
VAL 177
0.0148
GLN 178
0.0155
ASN 179
0.0138
ILE 180
0.0104
LEU 181
0.0100
GLN 182
0.0103
HIS 183
0.0082
LEU 184
0.0059
ALA 185
0.0060
LEU 186
0.0054
PRO 187
0.0041
THR 188
0.0038
LEU 189
0.0038
VAL 190
0.0031
LEU 191
0.0025
CYS 192
0.0027
ILE 193
0.0015
LEU 194
0.0013
PRO 195
0.0014
THR 196
0.0016
MET 197
0.0009
GLU 198
0.0010
ILE 199
0.0013
ILE 200
0.0013
ARG 201
0.0010
ILE 202
0.0013
ILE 203
0.0016
HIS 204
0.0014
GLN 205
0.0011
ARG 206
0.0017
ALA 207
0.0020
GLU 208
0.0015
TYR 209
0.0018
ILE 210
0.0025
LEU 211
0.0023
ASN 212
0.0019
GLN 213
0.0029
ASN 214
0.0035
PHE 215
0.0042
SER 216
0.0036
LYS 217
0.0032
VAL 218
0.0042
ALA 219
0.0045
THR 220
0.0039
THR 221
0.0042
ARG 222
0.0052
GLY 223
0.0052
TRP 224
0.0052
SER 225
0.0051
LYS 226
0.0042
TRP 227
0.0048
LYS 228
0.0052
ILE 229
0.0041
LEU 230
0.0037
HIS 231
0.0045
GLN 232
0.0048
TYR 233
0.0038
VAL 234
0.0030
PHE 235
0.0032
ARG 236
0.0038
ASN 237
0.0031
THR 238
0.0024
PHE 239
0.0026
PRO 240
0.0029
LEU 241
0.0022
LEU 242
0.0018
VAL 243
0.0020
PRO 244
0.0020
GLN 245
0.0013
VAL 246
0.0010
PRO 247
0.0009
ARG 248
0.0010
VAL 249
0.0010
PHE 250
0.0010
THR 251
0.0010
LEU 252
0.0011
VAL 253
0.0015
LEU 254
0.0014
THR 255
0.0016
GLN 256
0.0020
CYS 257
0.0030
MET 258
0.0033
LEU 259
0.0039
VAL 260
0.0041
GLU 261
0.0047
THR 262
0.0056
ALA 263
0.0062
LEU 264
0.0062
GLY 265
0.0070
TRP 266
0.0053
PRO 267
0.0047
GLY 268
0.0033
ILE 269
0.0029
GLY 270
0.0049
ARG 271
0.0060
TRP 272
0.0056
LEU 273
0.0071
ILE 274
0.0091
ASN 275
0.0095
ALA 276
0.0105
VAL 277
0.0146
ASN 278
0.0164
GLU 279
0.0171
GLN 280
0.0185
ASP 281
0.0169
TYR 282
0.0171
ASN 283
0.0159
SER 284
0.0117
ILE 285
0.0112
ALA 286
0.0117
ALA 287
0.0097
GLY 288
0.0062
VAL 289
0.0059
ILE 290
0.0061
VAL 291
0.0047
ILE 292
0.0020
GLY 293
0.0025
VAL 294
0.0031
CYS 295
0.0023
ILE 296
0.0013
ILE 297
0.0016
LEU 298
0.0021
ILE 299
0.0015
ASP 300
0.0014
THR 301
0.0022
PHE 302
0.0025
THR 303
0.0020
LYS 304
0.0024
ILE 305
0.0035
PHE 306
0.0035
THR 307
0.0031
PHE 308
0.0039
ILE 309
0.0047
LEU 310
0.0043
ASP 311
0.0043
PRO 312
0.0052
PHE 313
0.0054
LYS 314
0.0055
LYS 315
0.0064
LYS 316
0.0071
GLY 317
0.0082
TRP 318
0.0094
TYR 319
0.0110
ALA 320
0.0113
LYS 321
0.0151
MET 1
0.0050
GLN 2
0.0030
ASN 3
0.0008
LYS 4
0.0018
GLU 5
0.0025
PRO 6
0.0024
ASP 7
0.0026
GLU 8
0.0020
PHE 9
0.0015
ARG 10
0.0013
GLU 11
0.0007
SER 12
0.0009
THR 13
0.0017
SER 14
0.0021
ILE 15
0.0030
PHE 16
0.0026
GLN 17
0.0013
ILE 18
0.0017
TRP 19
0.0026
LEU 20
0.0025
ARG 21
0.0017
PHE 22
0.0019
ARG 23
0.0031
GLN 24
0.0032
ASN 25
0.0026
THR 26
0.0031
ILE 27
0.0025
ALA 28
0.0022
LEU 29
0.0032
PHE 30
0.0033
SER 31
0.0026
PHE 32
0.0029
TYR 33
0.0040
LEU 34
0.0034
LEU 35
0.0033
ILE 36
0.0041
ALA 37
0.0048
LEU 38
0.0040
ILE 39
0.0047
PHE 40
0.0058
THR 41
0.0059
ALA 42
0.0054
LEU 43
0.0065
PHE 44
0.0076
ALA 45
0.0078
SER 46
0.0091
TYR 47
0.0099
LEU 48
0.0092
ALA 49
0.0107
PRO 50
0.0129
TYR 51
0.0131
ALA 52
0.0121
ASP 53
0.0108
ASN 54
0.0124
ARG 55
0.0144
GLN 56
0.0159
PHE 57
0.0176
ILE 58
0.0196
GLY 59
0.0205
GLN 60
0.0183
GLU 61
0.0170
LEU 62
0.0155
MET 63
0.0157
PRO 64
0.0141
PRO 65
0.0127
SER 66
0.0142
TRP 67
0.0132
VAL 68
0.0137
ASP 69
0.0166
ARG 70
0.0182
GLY 71
0.0162
LYS 72
0.0171
ILE 73
0.0164
ALA 74
0.0165
PHE 75
0.0144
PHE 76
0.0128
PHE 77
0.0108
GLY 78
0.0127
THR 79
0.0133
ASP 80
0.0129
ASP 81
0.0147
LEU 82
0.0148
GLY 83
0.0153
ARG 84
0.0135
ASP 85
0.0125
ILE 86
0.0105
LEU 87
0.0099
SER 88
0.0103
ARG 89
0.0088
LEU 90
0.0073
ILE 91
0.0072
MET 92
0.0074
GLY 93
0.0059
THR 94
0.0049
ARG 95
0.0050
TYR 96
0.0052
THR 97
0.0038
LEU 98
0.0029
GLY 99
0.0032
SER 100
0.0031
ALA 101
0.0026
LEU 102
0.0019
LEU 103
0.0022
VAL 104
0.0024
VAL 105
0.0022
PHE 106
0.0018
SER 107
0.0025
VAL 108
0.0025
ALA 109
0.0022
ILE 110
0.0025
ILE 111
0.0034
GLY 112
0.0033
GLY 113
0.0032
ALA 114
0.0039
LEU 115
0.0043
GLY 116
0.0037
ILE 117
0.0042
ILE 118
0.0050
ALA 119
0.0049
GLY 120
0.0045
LEU 121
0.0054
LEU 122
0.0060
LYS 123
0.0065
GLY 124
0.0071
ILE 125
0.0073
LYS 126
0.0070
ALA 127
0.0060
ARG 128
0.0058
PHE 129
0.0059
VAL 130
0.0055
GLY 131
0.0046
HIS 132
0.0045
ILE 133
0.0047
PHE 134
0.0040
ASP 135
0.0034
ALA 136
0.0034
PHE 137
0.0039
LEU 138
0.0032
SER 139
0.0026
LEU 140
0.0030
PRO 141
0.0038
ILE 142
0.0038
LEU 143
0.0038
LEU 144
0.0039
ILE 145
0.0049
ALA 146
0.0043
VAL 147
0.0052
VAL 148
0.0058
ILE 149
0.0058
SER 150
0.0058
THR 151
0.0070
LEU 152
0.0071
MET 153
0.0066
GLU 154
0.0070
PRO 155
0.0071
SER 156
0.0061
LEU 157
0.0050
TRP 158
0.0042
ASN 159
0.0048
ALA 160
0.0047
MET 161
0.0035
PHE 162
0.0037
ALA 163
0.0044
THR 164
0.0036
LEU 165
0.0032
LEU 166
0.0039
ALA 167
0.0039
ILE 168
0.0032
LEU 169
0.0035
PRO 170
0.0037
TYR 171
0.0031
PHE 172
0.0028
ILE 173
0.0035
HIS 174
0.0034
THR 175
0.0027
ILE 176
0.0031
TYR 177
0.0038
ARG 178
0.0034
ALA 179
0.0031
ILE 180
0.0038
GLN 181
0.0044
LYS 182
0.0040
GLU 183
0.0041
LEU 184
0.0050
GLU 185
0.0052
LYS 186
0.0052
ASP 187
0.0061
TYR 188
0.0057
VAL 189
0.0054
VAL 190
0.0063
MET 191
0.0067
LEU 192
0.0062
LYS 193
0.0067
LEU 194
0.0076
GLU 195
0.0078
GLY 196
0.0077
ILE 197
0.0068
SER 198
0.0066
ASN 199
0.0059
GLN 200
0.0054
ALA 201
0.0052
LEU 202
0.0050
LEU 203
0.0043
LYS 204
0.0038
SER 205
0.0039
THR 206
0.0037
ILE 207
0.0035
LEU 208
0.0029
PRO 209
0.0021
ASN 210
0.0024
ILE 211
0.0022
THR 212
0.0016
VAL 213
0.0013
ILE 214
0.0017
TYR 215
0.0017
ILE 216
0.0012
GLN 217
0.0012
GLU 218
0.0016
VAL 219
0.0015
ALA 220
0.0012
ARG 221
0.0015
ALA 222
0.0018
PHE 223
0.0015
VAL 224
0.0015
ILE 225
0.0024
ALA 226
0.0023
VAL 227
0.0024
LEU 228
0.0028
ASP 229
0.0040
ILE 230
0.0039
SER 231
0.0043
ALA 232
0.0050
LEU 233
0.0057
SER 234
0.0060
PHE 235
0.0071
ILE 236
0.0076
SER 237
0.0079
LEU 238
0.0070
GLY 239
0.0061
ALA 240
0.0064
GLN 241
0.0091
ARG 242
0.0106
PRO 243
0.0104
THR 244
0.0084
PRO 245
0.0075
GLU 246
0.0060
TRP 247
0.0055
GLY 248
0.0064
ALA 249
0.0079
MET 250
0.0083
ILE 251
0.0082
LYS 252
0.0094
ASP 253
0.0114
SER 254
0.0114
LEU 255
0.0116
GLU 256
0.0141
LEU 257
0.0136
LEU 258
0.0118
TYR 259
0.0135
LEU 260
0.0145
ALA 261
0.0125
PRO 262
0.0102
TRP 263
0.0096
THR 264
0.0102
VAL 265
0.0083
LEU 266
0.0063
LEU 267
0.0064
PRO 268
0.0063
GLY 269
0.0044
PHE 270
0.0036
ALA 271
0.0045
ILE 272
0.0035
ILE 273
0.0022
PHE 274
0.0027
THR 275
0.0030
ILE 276
0.0019
LEU 277
0.0018
LEU 278
0.0025
SER 279
0.0023
ILE 280
0.0015
ILE 281
0.0019
PHE 282
0.0021
SER 283
0.0015
ASN 284
0.0015
GLY 285
0.0017
LEU 286
0.0016
THR 287
0.0010
LYS 288
0.0010
ALA 289
0.0014
ILE 290
0.0013
ASN 291
0.0006
GLN 292
0.0005
HIS 293
0.0015
GLN 294
0.0017
GLU 295
0.0011
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.