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 = 0.0479
MET 1
0.0129
LEU 2
0.0106
TRP 3
0.0122
SER 4
0.0127
VAL 5
0.0083
LEU 6
0.0059
ARG 7
0.0053
HIS 8
0.0075
ILE 9
0.0094
LEU 10
0.0082
TRP 11
0.0067
VAL 12
0.0080
ALA 13
0.0081
LEU 14
0.0073
LEU 15
0.0053
LEU 16
0.0052
LEU 17
0.0041
VAL 18
0.0030
LEU 19
0.0015
SER 20
0.0020
LEU 21
0.0023
LEU 22
0.0017
GLY 23
0.0025
PHE 24
0.0020
VAL 25
0.0045
ILE 26
0.0040
LEU 27
0.0035
LEU 28
0.0044
ARG 29
0.0074
ASP 30
0.0064
PRO 31
0.0076
LEU 32
0.0062
ASN 33
0.0055
ALA 34
0.0050
ASN 35
0.0051
LEU 36
0.0045
VAL 37
0.0066
THR 38
0.0089
GLN 39
0.0081
ASN 40
0.0050
ILE 41
0.0038
TYR 42
0.0033
ILE 43
0.0034
GLY 44
0.0043
TYR 45
0.0016
PHE 46
0.0029
HIS 47
0.0033
TYR 48
0.0025
LEU 49
0.0029
GLY 50
0.0042
THR 51
0.0019
LEU 52
0.0022
LEU 53
0.0102
GLN 54
0.0050
GLY 55
0.0107
ASP 56
0.0091
PHE 57
0.0057
GLY 58
0.0066
ILE 59
0.0060
THR 60
0.0047
TYR 61
0.0023
ASN 62
0.0036
GLY 63
0.0078
GLY 64
0.0098
LYS 65
0.0104
SER 66
0.0065
LEU 67
0.0025
MET 68
0.0055
ASN 69
0.0090
LEU 70
0.0081
ILE 71
0.0067
LEU 72
0.0110
THR 73
0.0091
VAL 74
0.0053
LEU 75
0.0043
PRO 76
0.0065
PRO 77
0.0032
THR 78
0.0036
LEU 79
0.0056
GLU 80
0.0053
LEU 81
0.0065
CYS 82
0.0078
PHE 83
0.0093
ILE 84
0.0096
THR 85
0.0107
LEU 86
0.0115
PHE 87
0.0131
LEU 88
0.0143
ALA 89
0.0132
PHE 90
0.0118
ILE 91
0.0130
PHE 92
0.0153
GLY 93
0.0138
LEU 94
0.0127
PRO 95
0.0144
LEU 96
0.0160
GLY 97
0.0144
ILE 98
0.0154
ILE 99
0.0183
SER 100
0.0168
ALA 101
0.0187
VAL 102
0.0217
ASN 103
0.0195
SER 104
0.0167
GLU 105
0.0371
GLN 106
0.0267
VAL 107
0.0187
PHE 108
0.0066
ALA 109
0.0105
LYS 110
0.0057
SER 111
0.0067
LEU 112
0.0117
GLN 113
0.0064
ILE 114
0.0055
LEU 115
0.0085
SER 116
0.0089
TYR 117
0.0040
VAL 118
0.0054
GLY 119
0.0052
LEU 120
0.0035
SER 121
0.0018
ILE 122
0.0017
PRO 123
0.0012
ILE 124
0.0031
PHE 125
0.0040
TRP 126
0.0024
LEU 127
0.0025
ALA 128
0.0045
PRO 129
0.0069
ILE 130
0.0059
LEU 131
0.0062
LEU 132
0.0074
TYR 133
0.0131
VAL 134
0.0106
ALA 135
0.0093
ALA 136
0.0110
LEU 137
0.0140
SER 138
0.0120
HIS 139
0.0085
TRP 140
0.0083
GLU 141
0.0067
ILE 142
0.0065
ALA 143
0.0049
ALA 144
0.0046
ILE 145
0.0016
GLY 146
0.0014
GLN 147
0.0006
TYR 148
0.0007
ASN 149
0.0033
LEU 150
0.0033
LEU 151
0.0033
TYR 152
0.0032
GLU 153
0.0071
ILE 154
0.0049
LYS 155
0.0067
SER 156
0.0067
ILE 157
0.0015
THR 158
0.0009
GLY 159
0.0011
PHE 160
0.0010
PRO 161
0.0020
VAL 162
0.0021
ILE 163
0.0025
ASP 164
0.0026
MET 165
0.0062
TRP 166
0.0056
PHE 167
0.0063
MET 168
0.0060
GLU 169
0.0115
VAL 170
0.0082
PRO 171
0.0068
TYR 172
0.0066
ARG 173
0.0044
THR 174
0.0045
LYS 175
0.0044
ILE 176
0.0043
VAL 177
0.0032
GLN 178
0.0029
ASN 179
0.0015
ILE 180
0.0018
LEU 181
0.0032
GLN 182
0.0026
HIS 183
0.0023
LEU 184
0.0028
ALA 185
0.0059
LEU 186
0.0050
PRO 187
0.0059
THR 188
0.0075
LEU 189
0.0070
VAL 190
0.0064
LEU 191
0.0072
CYS 192
0.0087
ILE 193
0.0059
LEU 194
0.0059
PRO 195
0.0080
THR 196
0.0087
MET 197
0.0076
GLU 198
0.0074
ILE 199
0.0092
ILE 200
0.0093
ARG 201
0.0075
ILE 202
0.0079
ILE 203
0.0091
HIS 204
0.0087
GLN 205
0.0059
ARG 206
0.0053
ALA 207
0.0068
GLU 208
0.0072
TYR 209
0.0109
ILE 210
0.0108
LEU 211
0.0108
ASN 212
0.0101
GLN 213
0.0129
ASN 214
0.0078
PHE 215
0.0068
SER 216
0.0155
LYS 217
0.0189
VAL 218
0.0144
ALA 219
0.0108
THR 220
0.0206
THR 221
0.0356
ARG 222
0.0190
GLY 223
0.0144
TRP 224
0.0185
SER 225
0.0160
LYS 226
0.0144
TRP 227
0.0055
LYS 228
0.0130
ILE 229
0.0156
LEU 230
0.0077
HIS 231
0.0153
GLN 232
0.0246
TYR 233
0.0169
VAL 234
0.0121
PHE 235
0.0078
ARG 236
0.0154
ASN 237
0.0104
THR 238
0.0084
PHE 239
0.0043
PRO 240
0.0049
LEU 241
0.0051
LEU 242
0.0050
VAL 243
0.0047
PRO 244
0.0054
GLN 245
0.0044
VAL 246
0.0051
PRO 247
0.0054
ARG 248
0.0041
VAL 249
0.0072
PHE 250
0.0067
THR 251
0.0063
LEU 252
0.0061
VAL 253
0.0078
LEU 254
0.0068
THR 255
0.0068
GLN 256
0.0061
CYS 257
0.0074
MET 258
0.0075
LEU 259
0.0082
VAL 260
0.0064
GLU 261
0.0062
THR 262
0.0085
ALA 263
0.0084
LEU 264
0.0049
GLY 265
0.0066
TRP 266
0.0037
PRO 267
0.0034
GLY 268
0.0028
ILE 269
0.0035
GLY 270
0.0073
ARG 271
0.0086
TRP 272
0.0071
LEU 273
0.0090
ILE 274
0.0121
ASN 275
0.0134
ALA 276
0.0100
VAL 277
0.0082
ASN 278
0.0140
GLU 279
0.0171
GLN 280
0.0121
ASP 281
0.0044
TYR 282
0.0040
ASN 283
0.0030
SER 284
0.0035
ILE 285
0.0029
ALA 286
0.0021
ALA 287
0.0020
GLY 288
0.0023
VAL 289
0.0016
ILE 290
0.0013
VAL 291
0.0015
ILE 292
0.0016
GLY 293
0.0032
VAL 294
0.0029
CYS 295
0.0039
ILE 296
0.0049
ILE 297
0.0048
LEU 298
0.0054
ILE 299
0.0067
ASP 300
0.0069
THR 301
0.0076
PHE 302
0.0116
THR 303
0.0108
LYS 304
0.0105
ILE 305
0.0154
PHE 306
0.0154
THR 307
0.0134
PHE 308
0.0174
ILE 309
0.0187
LEU 310
0.0165
ASP 311
0.0178
PRO 312
0.0180
PHE 313
0.0137
LYS 314
0.0090
LYS 315
0.0083
LYS 316
0.0086
GLY 317
0.0198
TRP 318
0.0194
TYR 319
0.0173
ALA 320
0.0271
LYS 321
0.0479
MET 1
0.0079
GLN 2
0.0142
ASN 3
0.0187
LYS 4
0.0296
GLU 5
0.0223
PRO 6
0.0222
ASP 7
0.0092
GLU 8
0.0121
PHE 9
0.0147
ARG 10
0.0176
GLU 11
0.0203
SER 12
0.0268
THR 13
0.0246
SER 14
0.0105
ILE 15
0.0083
PHE 16
0.0100
GLN 17
0.0054
ILE 18
0.0093
TRP 19
0.0128
LEU 20
0.0114
ARG 21
0.0053
PHE 22
0.0068
ARG 23
0.0060
GLN 24
0.0045
ASN 25
0.0140
THR 26
0.0144
ILE 27
0.0084
ALA 28
0.0052
LEU 29
0.0070
PHE 30
0.0072
SER 31
0.0056
PHE 32
0.0084
TYR 33
0.0088
LEU 34
0.0070
LEU 35
0.0101
ILE 36
0.0131
ALA 37
0.0068
LEU 38
0.0081
ILE 39
0.0117
PHE 40
0.0093
THR 41
0.0046
ALA 42
0.0087
LEU 43
0.0088
PHE 44
0.0041
ALA 45
0.0033
SER 46
0.0061
TYR 47
0.0066
LEU 48
0.0039
ALA 49
0.0054
PRO 50
0.0047
TYR 51
0.0050
ALA 52
0.0057
ASP 53
0.0053
ASN 54
0.0049
ARG 55
0.0053
GLN 56
0.0045
PHE 57
0.0061
ILE 58
0.0082
GLY 59
0.0083
GLN 60
0.0051
GLU 61
0.0019
LEU 62
0.0027
MET 63
0.0019
PRO 64
0.0022
PRO 65
0.0035
SER 66
0.0048
TRP 67
0.0077
VAL 68
0.0070
ASP 69
0.0014
ARG 70
0.0046
GLY 71
0.0031
LYS 72
0.0074
ILE 73
0.0079
ALA 74
0.0055
PHE 75
0.0029
PHE 76
0.0063
PHE 77
0.0026
GLY 78
0.0027
THR 79
0.0026
ASP 80
0.0033
ASP 81
0.0042
LEU 82
0.0032
GLY 83
0.0036
ARG 84
0.0036
ASP 85
0.0027
ILE 86
0.0033
LEU 87
0.0034
SER 88
0.0042
ARG 89
0.0025
LEU 90
0.0025
ILE 91
0.0029
MET 92
0.0033
GLY 93
0.0012
THR 94
0.0021
ARG 95
0.0023
TYR 96
0.0016
THR 97
0.0016
LEU 98
0.0018
GLY 99
0.0028
SER 100
0.0023
ALA 101
0.0015
LEU 102
0.0017
LEU 103
0.0024
VAL 104
0.0025
VAL 105
0.0010
PHE 106
0.0006
SER 107
0.0020
VAL 108
0.0026
ALA 109
0.0026
ILE 110
0.0022
ILE 111
0.0037
GLY 112
0.0048
GLY 113
0.0063
ALA 114
0.0061
LEU 115
0.0060
GLY 116
0.0061
ILE 117
0.0083
ILE 118
0.0085
ALA 119
0.0090
GLY 120
0.0088
LEU 121
0.0121
LEU 122
0.0127
LYS 123
0.0108
GLY 124
0.0102
ILE 125
0.0160
LYS 126
0.0159
ALA 127
0.0150
ARG 128
0.0108
PHE 129
0.0152
VAL 130
0.0113
GLY 131
0.0112
HIS 132
0.0131
ILE 133
0.0094
PHE 134
0.0063
ASP 135
0.0071
ALA 136
0.0071
PHE 137
0.0037
LEU 138
0.0033
SER 139
0.0037
LEU 140
0.0042
PRO 141
0.0052
ILE 142
0.0055
LEU 143
0.0047
LEU 144
0.0031
ILE 145
0.0042
ALA 146
0.0046
VAL 147
0.0041
VAL 148
0.0012
ILE 149
0.0008
SER 150
0.0026
THR 151
0.0075
LEU 152
0.0079
MET 153
0.0053
GLU 154
0.0073
PRO 155
0.0069
SER 156
0.0034
LEU 157
0.0037
TRP 158
0.0030
ASN 159
0.0024
ALA 160
0.0037
MET 161
0.0040
PHE 162
0.0040
ALA 163
0.0040
THR 164
0.0049
LEU 165
0.0042
LEU 166
0.0049
ALA 167
0.0051
ILE 168
0.0049
LEU 169
0.0034
PRO 170
0.0030
TYR 171
0.0031
PHE 172
0.0031
ILE 173
0.0039
HIS 174
0.0034
THR 175
0.0040
ILE 176
0.0042
TYR 177
0.0055
ARG 178
0.0053
ALA 179
0.0060
ILE 180
0.0062
GLN 181
0.0054
LYS 182
0.0045
GLU 183
0.0049
LEU 184
0.0052
GLU 185
0.0048
LYS 186
0.0051
ASP 187
0.0067
TYR 188
0.0068
VAL 189
0.0072
VAL 190
0.0089
MET 191
0.0094
LEU 192
0.0060
LYS 193
0.0107
LEU 194
0.0167
GLU 195
0.0157
GLY 196
0.0159
ILE 197
0.0120
SER 198
0.0100
ASN 199
0.0084
GLN 200
0.0028
ALA 201
0.0041
LEU 202
0.0051
LEU 203
0.0045
LYS 204
0.0022
SER 205
0.0037
THR 206
0.0034
ILE 207
0.0039
LEU 208
0.0039
PRO 209
0.0016
ASN 210
0.0023
ILE 211
0.0022
THR 212
0.0017
VAL 213
0.0018
ILE 214
0.0002
TYR 215
0.0010
ILE 216
0.0010
GLN 217
0.0020
GLU 218
0.0009
VAL 219
0.0004
ALA 220
0.0013
ARG 221
0.0023
ALA 222
0.0020
PHE 223
0.0012
VAL 224
0.0018
ILE 225
0.0035
ALA 226
0.0032
VAL 227
0.0031
LEU 228
0.0032
ASP 229
0.0061
ILE 230
0.0049
SER 231
0.0062
ALA 232
0.0065
LEU 233
0.0074
SER 234
0.0063
PHE 235
0.0090
ILE 236
0.0097
SER 237
0.0092
LEU 238
0.0076
GLY 239
0.0060
ALA 240
0.0048
GLN 241
0.0054
ARG 242
0.0045
PRO 243
0.0025
THR 244
0.0030
PRO 245
0.0021
GLU 246
0.0033
TRP 247
0.0035
GLY 248
0.0044
ALA 249
0.0054
MET 250
0.0038
ILE 251
0.0054
LYS 252
0.0071
ASP 253
0.0069
SER 254
0.0051
LEU 255
0.0083
GLU 256
0.0088
LEU 257
0.0029
LEU 258
0.0043
TYR 259
0.0114
LEU 260
0.0131
ALA 261
0.0052
PRO 262
0.0044
TRP 263
0.0044
THR 264
0.0049
VAL 265
0.0031
LEU 266
0.0030
LEU 267
0.0030
PRO 268
0.0031
GLY 269
0.0020
PHE 270
0.0019
ALA 271
0.0021
ILE 272
0.0024
ILE 273
0.0026
PHE 274
0.0032
THR 275
0.0031
ILE 276
0.0028
LEU 277
0.0064
LEU 278
0.0061
SER 279
0.0056
ILE 280
0.0049
ILE 281
0.0061
PHE 282
0.0069
SER 283
0.0068
ASN 284
0.0047
GLY 285
0.0043
LEU 286
0.0060
THR 287
0.0058
LYS 288
0.0034
ALA 289
0.0056
ILE 290
0.0058
ASN 291
0.0059
GLN 292
0.0059
HIS 293
0.0057
GLN 294
0.0053
GLU 295
0.0048
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.