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 = 0.0585
MET 1
0.0104
LEU 2
0.0112
TRP 3
0.0098
SER 4
0.0077
VAL 5
0.0082
LEU 6
0.0083
ARG 7
0.0060
HIS 8
0.0054
ILE 9
0.0061
LEU 10
0.0046
TRP 11
0.0031
VAL 12
0.0048
ALA 13
0.0054
LEU 14
0.0049
LEU 15
0.0048
LEU 16
0.0064
LEU 17
0.0090
VAL 18
0.0084
LEU 19
0.0067
SER 20
0.0080
LEU 21
0.0100
LEU 22
0.0083
GLY 23
0.0049
PHE 24
0.0068
VAL 25
0.0104
ILE 26
0.0085
LEU 27
0.0050
LEU 28
0.0084
ARG 29
0.0133
ASP 30
0.0122
PRO 31
0.0142
LEU 32
0.0114
ASN 33
0.0044
ALA 34
0.0069
ASN 35
0.0016
LEU 36
0.0057
VAL 37
0.0115
THR 38
0.0120
GLN 39
0.0180
ASN 40
0.0204
ILE 41
0.0179
TYR 42
0.0216
ILE 43
0.0197
GLY 44
0.0132
TYR 45
0.0135
PHE 46
0.0170
HIS 47
0.0143
TYR 48
0.0099
LEU 49
0.0129
GLY 50
0.0154
THR 51
0.0119
LEU 52
0.0115
LEU 53
0.0177
GLN 54
0.0186
GLY 55
0.0171
ASP 56
0.0137
PHE 57
0.0094
GLY 58
0.0114
ILE 59
0.0147
THR 60
0.0158
TYR 61
0.0178
ASN 62
0.0226
GLY 63
0.0253
GLY 64
0.0220
LYS 65
0.0216
SER 66
0.0190
LEU 67
0.0136
MET 68
0.0157
ASN 69
0.0178
LEU 70
0.0145
ILE 71
0.0107
LEU 72
0.0143
THR 73
0.0110
VAL 74
0.0079
LEU 75
0.0067
PRO 76
0.0075
PRO 77
0.0039
THR 78
0.0031
LEU 79
0.0049
GLU 80
0.0044
LEU 81
0.0030
CYS 82
0.0039
PHE 83
0.0053
ILE 84
0.0050
THR 85
0.0045
LEU 86
0.0051
PHE 87
0.0062
LEU 88
0.0062
ALA 89
0.0058
PHE 90
0.0061
ILE 91
0.0074
PHE 92
0.0071
GLY 93
0.0065
LEU 94
0.0063
PRO 95
0.0073
LEU 96
0.0071
GLY 97
0.0056
ILE 98
0.0054
ILE 99
0.0069
SER 100
0.0064
ALA 101
0.0046
VAL 102
0.0056
ASN 103
0.0077
SER 104
0.0073
GLU 105
0.0098
GLN 106
0.0111
VAL 107
0.0123
PHE 108
0.0115
ALA 109
0.0086
LYS 110
0.0094
SER 111
0.0102
LEU 112
0.0084
GLN 113
0.0061
ILE 114
0.0070
LEU 115
0.0073
SER 116
0.0057
TYR 117
0.0041
VAL 118
0.0047
GLY 119
0.0047
LEU 120
0.0037
SER 121
0.0022
ILE 122
0.0023
PRO 123
0.0023
ILE 124
0.0023
PHE 125
0.0023
TRP 126
0.0028
LEU 127
0.0022
ALA 128
0.0023
PRO 129
0.0046
ILE 130
0.0048
LEU 131
0.0049
LEU 132
0.0057
TYR 133
0.0098
VAL 134
0.0110
ALA 135
0.0104
ALA 136
0.0126
LEU 137
0.0172
SER 138
0.0179
HIS 139
0.0170
TRP 140
0.0134
GLU 141
0.0100
ILE 142
0.0072
ALA 143
0.0078
ALA 144
0.0066
ILE 145
0.0052
GLY 146
0.0042
GLN 147
0.0022
TYR 148
0.0045
ASN 149
0.0112
LEU 150
0.0139
LEU 151
0.0158
TYR 152
0.0114
GLU 153
0.0097
ILE 154
0.0053
LYS 155
0.0070
SER 156
0.0092
ILE 157
0.0107
THR 158
0.0109
GLY 159
0.0087
PHE 160
0.0063
PRO 161
0.0033
VAL 162
0.0052
ILE 163
0.0079
ASP 164
0.0058
MET 165
0.0042
TRP 166
0.0086
PHE 167
0.0067
MET 168
0.0028
GLU 169
0.0054
VAL 170
0.0081
PRO 171
0.0139
TYR 172
0.0137
ARG 173
0.0099
THR 174
0.0140
LYS 175
0.0141
ILE 176
0.0088
VAL 177
0.0081
GLN 178
0.0110
ASN 179
0.0087
ILE 180
0.0043
LEU 181
0.0061
GLN 182
0.0070
HIS 183
0.0041
LEU 184
0.0026
ALA 185
0.0036
LEU 186
0.0034
PRO 187
0.0017
THR 188
0.0031
LEU 189
0.0038
VAL 190
0.0030
LEU 191
0.0028
CYS 192
0.0042
ILE 193
0.0041
LEU 194
0.0035
PRO 195
0.0039
THR 196
0.0047
MET 197
0.0047
GLU 198
0.0035
ILE 199
0.0042
ILE 200
0.0047
ARG 201
0.0035
ILE 202
0.0025
ILE 203
0.0033
HIS 204
0.0036
GLN 205
0.0021
ARG 206
0.0013
ALA 207
0.0021
GLU 208
0.0020
TYR 209
0.0016
ILE 210
0.0023
LEU 211
0.0013
ASN 212
0.0023
GLN 213
0.0042
ASN 214
0.0058
PHE 215
0.0062
SER 216
0.0040
LYS 217
0.0032
VAL 218
0.0054
ALA 219
0.0057
THR 220
0.0035
THR 221
0.0037
ARG 222
0.0063
GLY 223
0.0060
TRP 224
0.0074
SER 225
0.0079
LYS 226
0.0069
TRP 227
0.0094
LYS 228
0.0094
ILE 229
0.0063
LEU 230
0.0065
HIS 231
0.0090
GLN 232
0.0089
TYR 233
0.0061
VAL 234
0.0046
PHE 235
0.0063
ARG 236
0.0074
ASN 237
0.0053
THR 238
0.0038
PHE 239
0.0049
PRO 240
0.0053
LEU 241
0.0037
LEU 242
0.0035
VAL 243
0.0044
PRO 244
0.0036
GLN 245
0.0024
VAL 246
0.0032
PRO 247
0.0030
ARG 248
0.0025
VAL 249
0.0033
PHE 250
0.0033
THR 251
0.0028
LEU 252
0.0028
VAL 253
0.0025
LEU 254
0.0022
THR 255
0.0016
GLN 256
0.0018
CYS 257
0.0006
MET 258
0.0008
LEU 259
0.0012
VAL 260
0.0009
GLU 261
0.0019
THR 262
0.0032
ALA 263
0.0031
LEU 264
0.0022
GLY 265
0.0044
TRP 266
0.0033
PRO 267
0.0050
GLY 268
0.0048
ILE 269
0.0047
GLY 270
0.0031
ARG 271
0.0049
TRP 272
0.0070
LEU 273
0.0065
ILE 274
0.0081
ASN 275
0.0113
ALA 276
0.0120
VAL 277
0.0144
ASN 278
0.0196
GLU 279
0.0209
GLN 280
0.0189
ASP 281
0.0149
TYR 282
0.0107
ASN 283
0.0082
SER 284
0.0092
ILE 285
0.0071
ALA 286
0.0032
ALA 287
0.0034
GLY 288
0.0029
VAL 289
0.0024
ILE 290
0.0029
VAL 291
0.0032
ILE 292
0.0024
GLY 293
0.0038
VAL 294
0.0038
CYS 295
0.0032
ILE 296
0.0035
ILE 297
0.0035
LEU 298
0.0035
ILE 299
0.0030
ASP 300
0.0026
THR 301
0.0040
PHE 302
0.0049
THR 303
0.0039
LYS 304
0.0039
ILE 305
0.0065
PHE 306
0.0064
THR 307
0.0056
PHE 308
0.0068
ILE 309
0.0077
LEU 310
0.0071
ASP 311
0.0071
PRO 312
0.0081
PHE 313
0.0077
LYS 314
0.0067
LYS 315
0.0055
LYS 316
0.0054
GLY 317
0.0173
TRP 318
0.0152
TYR 319
0.0219
ALA 320
0.0287
LYS 321
0.0585
MET 1
0.0122
GLN 2
0.0047
ASN 3
0.0104
LYS 4
0.0126
GLU 5
0.0097
PRO 6
0.0029
ASP 7
0.0109
GLU 8
0.0101
PHE 9
0.0040
ARG 10
0.0117
GLU 11
0.0151
SER 12
0.0226
THR 13
0.0191
SER 14
0.0212
ILE 15
0.0215
PHE 16
0.0214
GLN 17
0.0165
ILE 18
0.0151
TRP 19
0.0165
LEU 20
0.0166
ARG 21
0.0117
PHE 22
0.0112
ARG 23
0.0141
GLN 24
0.0132
ASN 25
0.0102
THR 26
0.0115
ILE 27
0.0100
ALA 28
0.0092
LEU 29
0.0111
PHE 30
0.0110
SER 31
0.0088
PHE 32
0.0090
TYR 33
0.0092
LEU 34
0.0079
LEU 35
0.0065
ILE 36
0.0072
ALA 37
0.0044
LEU 38
0.0034
ILE 39
0.0038
PHE 40
0.0027
THR 41
0.0031
ALA 42
0.0042
LEU 43
0.0063
PHE 44
0.0064
ALA 45
0.0064
SER 46
0.0096
TYR 47
0.0106
LEU 48
0.0087
ALA 49
0.0102
PRO 50
0.0129
TYR 51
0.0126
ALA 52
0.0118
ASP 53
0.0080
ASN 54
0.0093
ARG 55
0.0111
GLN 56
0.0100
PHE 57
0.0117
ILE 58
0.0114
GLY 59
0.0115
GLN 60
0.0111
GLU 61
0.0074
LEU 62
0.0076
MET 63
0.0109
PRO 64
0.0124
PRO 65
0.0125
SER 66
0.0160
TRP 67
0.0178
VAL 68
0.0174
ASP 69
0.0205
ARG 70
0.0192
GLY 71
0.0169
LYS 72
0.0177
ILE 73
0.0181
ALA 74
0.0166
PHE 75
0.0128
PHE 76
0.0131
PHE 77
0.0091
GLY 78
0.0093
THR 79
0.0071
ASP 80
0.0039
ASP 81
0.0027
LEU 82
0.0040
GLY 83
0.0067
ARG 84
0.0070
ASP 85
0.0079
ILE 86
0.0056
LEU 87
0.0072
SER 88
0.0078
ARG 89
0.0042
LEU 90
0.0031
ILE 91
0.0043
MET 92
0.0051
GLY 93
0.0025
THR 94
0.0028
ARG 95
0.0049
TYR 96
0.0050
THR 97
0.0040
LEU 98
0.0037
GLY 99
0.0041
SER 100
0.0045
ALA 101
0.0038
LEU 102
0.0035
LEU 103
0.0038
VAL 104
0.0037
VAL 105
0.0035
PHE 106
0.0038
SER 107
0.0039
VAL 108
0.0030
ALA 109
0.0035
ILE 110
0.0044
ILE 111
0.0048
GLY 112
0.0037
GLY 113
0.0045
ALA 114
0.0058
LEU 115
0.0055
GLY 116
0.0042
ILE 117
0.0063
ILE 118
0.0078
ALA 119
0.0067
GLY 120
0.0063
LEU 121
0.0089
LEU 122
0.0099
LYS 123
0.0110
GLY 124
0.0122
ILE 125
0.0115
LYS 126
0.0104
ALA 127
0.0085
ARG 128
0.0079
PHE 129
0.0065
VAL 130
0.0055
GLY 131
0.0043
HIS 132
0.0037
ILE 133
0.0024
PHE 134
0.0014
ASP 135
0.0017
ALA 136
0.0010
PHE 137
0.0015
LEU 138
0.0021
SER 139
0.0034
LEU 140
0.0041
PRO 141
0.0041
ILE 142
0.0039
LEU 143
0.0053
LEU 144
0.0051
ILE 145
0.0050
ALA 146
0.0055
VAL 147
0.0067
VAL 148
0.0068
ILE 149
0.0069
SER 150
0.0075
THR 151
0.0087
LEU 152
0.0090
MET 153
0.0088
GLU 154
0.0092
PRO 155
0.0083
SER 156
0.0076
LEU 157
0.0062
TRP 158
0.0067
ASN 159
0.0071
ALA 160
0.0063
MET 161
0.0053
PHE 162
0.0057
ALA 163
0.0057
THR 164
0.0049
LEU 165
0.0041
LEU 166
0.0039
ALA 167
0.0038
ILE 168
0.0031
LEU 169
0.0026
PRO 170
0.0015
TYR 171
0.0011
PHE 172
0.0016
ILE 173
0.0026
HIS 174
0.0018
THR 175
0.0012
ILE 176
0.0025
TYR 177
0.0040
ARG 178
0.0037
ALA 179
0.0034
ILE 180
0.0052
GLN 181
0.0066
LYS 182
0.0063
GLU 183
0.0063
LEU 184
0.0083
GLU 185
0.0087
LYS 186
0.0087
ASP 187
0.0106
TYR 188
0.0096
VAL 189
0.0096
VAL 190
0.0120
MET 191
0.0130
LEU 192
0.0121
LYS 193
0.0137
LEU 194
0.0163
GLU 195
0.0171
GLY 196
0.0170
ILE 197
0.0149
SER 198
0.0145
ASN 199
0.0122
GLN 200
0.0116
ALA 201
0.0114
LEU 202
0.0100
LEU 203
0.0084
LYS 204
0.0082
SER 205
0.0076
THR 206
0.0063
ILE 207
0.0059
LEU 208
0.0052
PRO 209
0.0033
ASN 210
0.0026
ILE 211
0.0023
THR 212
0.0025
VAL 213
0.0012
ILE 214
0.0009
TYR 215
0.0019
ILE 216
0.0024
GLN 217
0.0018
GLU 218
0.0015
VAL 219
0.0025
ALA 220
0.0029
ARG 221
0.0023
ALA 222
0.0024
PHE 223
0.0029
VAL 224
0.0031
ILE 225
0.0032
ALA 226
0.0034
VAL 227
0.0035
LEU 228
0.0037
ASP 229
0.0050
ILE 230
0.0051
SER 231
0.0049
ALA 232
0.0055
LEU 233
0.0065
SER 234
0.0058
PHE 235
0.0058
ILE 236
0.0073
SER 237
0.0076
LEU 238
0.0079
GLY 239
0.0069
ALA 240
0.0064
GLN 241
0.0072
ARG 242
0.0055
PRO 243
0.0060
THR 244
0.0058
PRO 245
0.0035
GLU 246
0.0037
TRP 247
0.0026
GLY 248
0.0042
ALA 249
0.0047
MET 250
0.0024
ILE 251
0.0035
LYS 252
0.0053
ASP 253
0.0039
SER 254
0.0036
LEU 255
0.0066
GLU 256
0.0069
LEU 257
0.0064
LEU 258
0.0086
TYR 259
0.0113
LEU 260
0.0101
ALA 261
0.0089
PRO 262
0.0089
TRP 263
0.0074
THR 264
0.0043
VAL 265
0.0043
LEU 266
0.0050
LEU 267
0.0035
PRO 268
0.0012
GLY 269
0.0024
PHE 270
0.0021
ALA 271
0.0009
ILE 272
0.0015
ILE 273
0.0022
PHE 274
0.0016
THR 275
0.0021
ILE 276
0.0026
LEU 277
0.0036
LEU 278
0.0036
SER 279
0.0036
ILE 280
0.0037
ILE 281
0.0055
PHE 282
0.0052
SER 283
0.0045
ASN 284
0.0052
GLY 285
0.0068
LEU 286
0.0061
THR 287
0.0049
LYS 288
0.0059
ALA 289
0.0083
ILE 290
0.0074
ASN 291
0.0061
GLN 292
0.0079
HIS 293
0.0106
GLN 294
0.0095
GLU 295
0.0077
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.