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 = 0.0408
MET 1
0.0267
LEU 2
0.0284
TRP 3
0.0278
SER 4
0.0216
VAL 5
0.0169
LEU 6
0.0192
ARG 7
0.0185
HIS 8
0.0120
ILE 9
0.0099
LEU 10
0.0136
TRP 11
0.0113
VAL 12
0.0081
ALA 13
0.0095
LEU 14
0.0122
LEU 15
0.0111
LEU 16
0.0111
LEU 17
0.0128
VAL 18
0.0130
LEU 19
0.0126
SER 20
0.0121
LEU 21
0.0135
LEU 22
0.0120
GLY 23
0.0097
PHE 24
0.0091
VAL 25
0.0114
ILE 26
0.0075
LEU 27
0.0050
LEU 28
0.0079
ARG 29
0.0061
ASP 30
0.0054
PRO 31
0.0109
LEU 32
0.0123
ASN 33
0.0115
ALA 34
0.0188
ASN 35
0.0221
LEU 36
0.0185
VAL 37
0.0268
THR 38
0.0349
GLN 39
0.0408
ASN 40
0.0386
ILE 41
0.0304
TYR 42
0.0353
ILE 43
0.0315
GLY 44
0.0215
TYR 45
0.0183
PHE 46
0.0214
HIS 47
0.0156
TYR 48
0.0111
LEU 49
0.0163
GLY 50
0.0160
THR 51
0.0107
LEU 52
0.0143
LEU 53
0.0199
GLN 54
0.0165
GLY 55
0.0173
ASP 56
0.0117
PHE 57
0.0095
GLY 58
0.0073
ILE 59
0.0070
THR 60
0.0071
TYR 61
0.0049
ASN 62
0.0104
GLY 63
0.0117
GLY 64
0.0073
LYS 65
0.0111
SER 66
0.0115
LEU 67
0.0107
MET 68
0.0135
ASN 69
0.0136
LEU 70
0.0121
ILE 71
0.0119
LEU 72
0.0139
THR 73
0.0105
VAL 74
0.0099
LEU 75
0.0092
PRO 76
0.0086
PRO 77
0.0078
THR 78
0.0078
LEU 79
0.0071
GLU 80
0.0067
LEU 81
0.0066
CYS 82
0.0065
PHE 83
0.0061
ILE 84
0.0059
THR 85
0.0047
LEU 86
0.0045
PHE 87
0.0043
LEU 88
0.0040
ALA 89
0.0028
PHE 90
0.0029
ILE 91
0.0026
PHE 92
0.0022
GLY 93
0.0026
LEU 94
0.0024
PRO 95
0.0024
LEU 96
0.0027
GLY 97
0.0033
ILE 98
0.0034
ILE 99
0.0040
SER 100
0.0039
ALA 101
0.0040
VAL 102
0.0051
ASN 103
0.0054
SER 104
0.0044
GLU 105
0.0049
GLN 106
0.0055
VAL 107
0.0055
PHE 108
0.0055
ALA 109
0.0039
LYS 110
0.0035
SER 111
0.0040
LEU 112
0.0037
GLN 113
0.0025
ILE 114
0.0025
LEU 115
0.0030
SER 116
0.0026
TYR 117
0.0016
VAL 118
0.0020
GLY 119
0.0020
LEU 120
0.0016
SER 121
0.0018
ILE 122
0.0012
PRO 123
0.0010
ILE 124
0.0017
PHE 125
0.0024
TRP 126
0.0006
LEU 127
0.0014
ALA 128
0.0034
PRO 129
0.0040
ILE 130
0.0028
LEU 131
0.0029
LEU 132
0.0047
TYR 133
0.0080
VAL 134
0.0078
ALA 135
0.0060
ALA 136
0.0093
LEU 137
0.0135
SER 138
0.0116
HIS 139
0.0103
TRP 140
0.0059
GLU 141
0.0073
ILE 142
0.0074
ALA 143
0.0065
ALA 144
0.0080
ILE 145
0.0088
GLY 146
0.0066
GLN 147
0.0064
TYR 148
0.0068
ASN 149
0.0134
LEU 150
0.0150
LEU 151
0.0201
TYR 152
0.0156
GLU 153
0.0162
ILE 154
0.0114
LYS 155
0.0154
SER 156
0.0148
ILE 157
0.0167
THR 158
0.0125
GLY 159
0.0091
PHE 160
0.0061
PRO 161
0.0063
VAL 162
0.0074
ILE 163
0.0097
ASP 164
0.0094
MET 165
0.0067
TRP 166
0.0107
PHE 167
0.0136
MET 168
0.0106
GLU 169
0.0126
VAL 170
0.0144
PRO 171
0.0157
TYR 172
0.0174
ARG 173
0.0090
THR 174
0.0145
LYS 175
0.0182
ILE 176
0.0117
VAL 177
0.0107
GLN 178
0.0154
ASN 179
0.0133
ILE 180
0.0096
LEU 181
0.0112
GLN 182
0.0118
HIS 183
0.0091
LEU 184
0.0099
ALA 185
0.0067
LEU 186
0.0065
PRO 187
0.0063
THR 188
0.0066
LEU 189
0.0047
VAL 190
0.0047
LEU 191
0.0048
CYS 192
0.0046
ILE 193
0.0024
LEU 194
0.0025
PRO 195
0.0031
THR 196
0.0027
MET 197
0.0022
GLU 198
0.0024
ILE 199
0.0026
ILE 200
0.0023
ARG 201
0.0027
ILE 202
0.0026
ILE 203
0.0027
HIS 204
0.0028
GLN 205
0.0032
ARG 206
0.0029
ALA 207
0.0032
GLU 208
0.0034
TYR 209
0.0044
ILE 210
0.0033
LEU 211
0.0048
ASN 212
0.0052
GLN 213
0.0047
ASN 214
0.0064
PHE 215
0.0074
SER 216
0.0076
LYS 217
0.0126
VAL 218
0.0152
ALA 219
0.0150
THR 220
0.0173
THR 221
0.0234
ARG 222
0.0238
GLY 223
0.0235
TRP 224
0.0178
SER 225
0.0113
LYS 226
0.0093
TRP 227
0.0069
LYS 228
0.0083
ILE 229
0.0073
LEU 230
0.0045
HIS 231
0.0038
GLN 232
0.0060
TYR 233
0.0039
VAL 234
0.0025
PHE 235
0.0009
ARG 236
0.0021
ASN 237
0.0010
THR 238
0.0021
PHE 239
0.0027
PRO 240
0.0020
LEU 241
0.0022
LEU 242
0.0023
VAL 243
0.0022
PRO 244
0.0022
GLN 245
0.0023
VAL 246
0.0026
PRO 247
0.0035
ARG 248
0.0030
VAL 249
0.0035
PHE 250
0.0044
THR 251
0.0047
LEU 252
0.0038
VAL 253
0.0048
LEU 254
0.0062
THR 255
0.0057
GLN 256
0.0048
CYS 257
0.0063
MET 258
0.0069
LEU 259
0.0060
VAL 260
0.0059
GLU 261
0.0074
THR 262
0.0076
ALA 263
0.0071
LEU 264
0.0072
GLY 265
0.0084
TRP 266
0.0080
PRO 267
0.0083
GLY 268
0.0081
ILE 269
0.0094
GLY 270
0.0092
ARG 271
0.0091
TRP 272
0.0093
LEU 273
0.0090
ILE 274
0.0088
ASN 275
0.0085
ALA 276
0.0080
VAL 277
0.0069
ASN 278
0.0067
GLU 279
0.0053
GLN 280
0.0043
ASP 281
0.0046
TYR 282
0.0041
ASN 283
0.0045
SER 284
0.0070
ILE 285
0.0079
ALA 286
0.0081
ALA 287
0.0089
GLY 288
0.0102
VAL 289
0.0102
ILE 290
0.0101
VAL 291
0.0103
ILE 292
0.0109
GLY 293
0.0094
VAL 294
0.0089
CYS 295
0.0081
ILE 296
0.0076
ILE 297
0.0067
LEU 298
0.0051
ILE 299
0.0046
ASP 300
0.0050
THR 301
0.0048
PHE 302
0.0029
THR 303
0.0023
LYS 304
0.0045
ILE 305
0.0078
PHE 306
0.0067
THR 307
0.0067
PHE 308
0.0101
ILE 309
0.0110
LEU 310
0.0099
ASP 311
0.0104
PRO 312
0.0139
PHE 313
0.0136
LYS 314
0.0151
LYS 315
0.0192
LYS 316
0.0193
GLY 317
0.0182
TRP 318
0.0218
TYR 319
0.0206
ALA 320
0.0164
LYS 321
0.0261
MET 1
0.0034
GLN 2
0.0022
ASN 3
0.0022
LYS 4
0.0040
GLU 5
0.0037
PRO 6
0.0032
ASP 7
0.0068
GLU 8
0.0077
PHE 9
0.0054
ARG 10
0.0039
GLU 11
0.0039
SER 12
0.0035
THR 13
0.0036
SER 14
0.0030
ILE 15
0.0033
PHE 16
0.0041
GLN 17
0.0039
ILE 18
0.0033
TRP 19
0.0040
LEU 20
0.0046
ARG 21
0.0038
PHE 22
0.0031
ARG 23
0.0037
GLN 24
0.0042
ASN 25
0.0029
THR 26
0.0023
ILE 27
0.0022
ALA 28
0.0015
LEU 29
0.0014
PHE 30
0.0016
SER 31
0.0016
PHE 32
0.0018
TYR 33
0.0026
LEU 34
0.0031
LEU 35
0.0032
ILE 36
0.0043
ALA 37
0.0056
LEU 38
0.0053
ILE 39
0.0064
PHE 40
0.0077
THR 41
0.0078
ALA 42
0.0077
LEU 43
0.0088
PHE 44
0.0094
ALA 45
0.0083
SER 46
0.0083
TYR 47
0.0089
LEU 48
0.0088
ALA 49
0.0078
PRO 50
0.0072
TYR 51
0.0052
ALA 52
0.0040
ASP 53
0.0054
ASN 54
0.0033
ARG 55
0.0031
GLN 56
0.0037
PHE 57
0.0062
ILE 58
0.0070
GLY 59
0.0095
GLN 60
0.0095
GLU 61
0.0076
LEU 62
0.0094
MET 63
0.0114
PRO 64
0.0137
PRO 65
0.0139
SER 66
0.0161
TRP 67
0.0193
VAL 68
0.0185
ASP 69
0.0213
ARG 70
0.0192
GLY 71
0.0169
LYS 72
0.0150
ILE 73
0.0147
ALA 74
0.0117
PHE 75
0.0110
PHE 76
0.0134
PHE 77
0.0111
GLY 78
0.0102
THR 79
0.0082
ASP 80
0.0073
ASP 81
0.0066
LEU 82
0.0048
GLY 83
0.0058
ARG 84
0.0057
ASP 85
0.0067
ILE 86
0.0081
LEU 87
0.0090
SER 88
0.0073
ARG 89
0.0072
LEU 90
0.0083
ILE 91
0.0082
MET 92
0.0076
GLY 93
0.0067
THR 94
0.0068
ARG 95
0.0070
TYR 96
0.0067
THR 97
0.0053
LEU 98
0.0047
GLY 99
0.0049
SER 100
0.0051
ALA 101
0.0035
LEU 102
0.0032
LEU 103
0.0036
VAL 104
0.0035
VAL 105
0.0016
PHE 106
0.0017
SER 107
0.0021
VAL 108
0.0017
ALA 109
0.0007
ILE 110
0.0014
ILE 111
0.0017
GLY 112
0.0011
GLY 113
0.0010
ALA 114
0.0014
LEU 115
0.0017
GLY 116
0.0012
ILE 117
0.0015
ILE 118
0.0025
ALA 119
0.0036
GLY 120
0.0029
LEU 121
0.0032
LEU 122
0.0058
LYS 123
0.0076
GLY 124
0.0103
ILE 125
0.0139
LYS 126
0.0118
ALA 127
0.0091
ARG 128
0.0110
PHE 129
0.0117
VAL 130
0.0086
GLY 131
0.0072
HIS 132
0.0099
ILE 133
0.0075
PHE 134
0.0051
ASP 135
0.0048
ALA 136
0.0067
PHE 137
0.0036
LEU 138
0.0041
SER 139
0.0050
LEU 140
0.0049
PRO 141
0.0033
ILE 142
0.0019
LEU 143
0.0035
LEU 144
0.0020
ILE 145
0.0023
ALA 146
0.0037
VAL 147
0.0051
VAL 148
0.0049
ILE 149
0.0062
SER 150
0.0073
THR 151
0.0085
LEU 152
0.0090
MET 153
0.0086
GLU 154
0.0094
PRO 155
0.0088
SER 156
0.0080
LEU 157
0.0070
TRP 158
0.0068
ASN 159
0.0071
ALA 160
0.0065
MET 161
0.0051
PHE 162
0.0053
ALA 163
0.0050
THR 164
0.0039
LEU 165
0.0029
LEU 166
0.0029
ALA 167
0.0022
ILE 168
0.0013
LEU 169
0.0012
PRO 170
0.0010
TYR 171
0.0011
PHE 172
0.0006
ILE 173
0.0016
HIS 174
0.0021
THR 175
0.0017
ILE 176
0.0011
TYR 177
0.0029
ARG 178
0.0031
ALA 179
0.0023
ILE 180
0.0027
GLN 181
0.0044
LYS 182
0.0047
GLU 183
0.0042
LEU 184
0.0047
GLU 185
0.0060
LYS 186
0.0063
ASP 187
0.0069
TYR 188
0.0062
VAL 189
0.0051
VAL 190
0.0054
MET 191
0.0062
LEU 192
0.0048
LYS 193
0.0044
LEU 194
0.0056
GLU 195
0.0051
GLY 196
0.0031
ILE 197
0.0034
SER 198
0.0018
ASN 199
0.0014
GLN 200
0.0013
ALA 201
0.0028
LEU 202
0.0030
LEU 203
0.0022
LYS 204
0.0028
SER 205
0.0038
THR 206
0.0040
ILE 207
0.0031
LEU 208
0.0024
PRO 209
0.0029
ASN 210
0.0032
ILE 211
0.0027
THR 212
0.0025
VAL 213
0.0024
ILE 214
0.0020
TYR 215
0.0015
ILE 216
0.0016
GLN 217
0.0017
GLU 218
0.0012
VAL 219
0.0010
ALA 220
0.0012
ARG 221
0.0011
ALA 222
0.0013
PHE 223
0.0013
VAL 224
0.0013
ILE 225
0.0016
ALA 226
0.0024
VAL 227
0.0027
LEU 228
0.0026
ASP 229
0.0044
ILE 230
0.0050
SER 231
0.0055
ALA 232
0.0056
LEU 233
0.0069
SER 234
0.0062
PHE 235
0.0069
ILE 236
0.0076
SER 237
0.0082
LEU 238
0.0079
GLY 239
0.0073
ALA 240
0.0071
GLN 241
0.0070
ARG 242
0.0066
PRO 243
0.0059
THR 244
0.0064
PRO 245
0.0066
GLU 246
0.0062
TRP 247
0.0060
GLY 248
0.0064
ALA 249
0.0073
MET 250
0.0071
ILE 251
0.0079
LYS 252
0.0080
ASP 253
0.0075
SER 254
0.0082
LEU 255
0.0095
GLU 256
0.0092
LEU 257
0.0093
LEU 258
0.0112
TYR 259
0.0122
LEU 260
0.0110
ALA 261
0.0103
PRO 262
0.0115
TRP 263
0.0107
THR 264
0.0088
VAL 265
0.0086
LEU 266
0.0090
LEU 267
0.0086
PRO 268
0.0083
GLY 269
0.0065
PHE 270
0.0065
ALA 271
0.0063
ILE 272
0.0064
ILE 273
0.0041
PHE 274
0.0045
THR 275
0.0047
ILE 276
0.0040
LEU 277
0.0030
LEU 278
0.0034
SER 279
0.0033
ILE 280
0.0022
ILE 281
0.0018
PHE 282
0.0022
SER 283
0.0019
ASN 284
0.0013
GLY 285
0.0013
LEU 286
0.0019
THR 287
0.0018
LYS 288
0.0021
ALA 289
0.0023
ILE 290
0.0024
ASN 291
0.0027
GLN 292
0.0032
HIS 293
0.0028
GLN 294
0.0027
GLU 295
0.0031
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.