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 = 0.0357
MET 1
0.0225
LEU 2
0.0243
TRP 3
0.0229
SER 4
0.0197
VAL 5
0.0167
LEU 6
0.0186
ARG 7
0.0153
HIS 8
0.0131
ILE 9
0.0123
LEU 10
0.0129
TRP 11
0.0095
VAL 12
0.0094
ALA 13
0.0052
LEU 14
0.0069
LEU 15
0.0069
LEU 16
0.0065
LEU 17
0.0083
VAL 18
0.0085
LEU 19
0.0081
SER 20
0.0088
LEU 21
0.0091
LEU 22
0.0090
GLY 23
0.0086
PHE 24
0.0084
VAL 25
0.0091
ILE 26
0.0086
LEU 27
0.0070
LEU 28
0.0071
ARG 29
0.0082
ASP 30
0.0071
PRO 31
0.0063
LEU 32
0.0059
ASN 33
0.0082
ALA 34
0.0112
ASN 35
0.0147
LEU 36
0.0108
VAL 37
0.0105
THR 38
0.0179
GLN 39
0.0143
ASN 40
0.0086
ILE 41
0.0096
TYR 42
0.0115
ILE 43
0.0099
GLY 44
0.0078
TYR 45
0.0088
PHE 46
0.0119
HIS 47
0.0112
TYR 48
0.0103
LEU 49
0.0122
GLY 50
0.0148
THR 51
0.0126
LEU 52
0.0138
LEU 53
0.0216
GLN 54
0.0211
GLY 55
0.0182
ASP 56
0.0117
PHE 57
0.0070
GLY 58
0.0044
ILE 59
0.0020
THR 60
0.0033
TYR 61
0.0048
ASN 62
0.0061
GLY 63
0.0052
GLY 64
0.0024
LYS 65
0.0027
SER 66
0.0025
LEU 67
0.0045
MET 68
0.0055
ASN 69
0.0048
LEU 70
0.0057
ILE 71
0.0068
LEU 72
0.0064
THR 73
0.0077
VAL 74
0.0078
LEU 75
0.0078
PRO 76
0.0078
PRO 77
0.0082
THR 78
0.0077
LEU 79
0.0079
GLU 80
0.0081
LEU 81
0.0066
CYS 82
0.0065
PHE 83
0.0070
ILE 84
0.0068
THR 85
0.0051
LEU 86
0.0055
PHE 87
0.0063
LEU 88
0.0055
ALA 89
0.0052
PHE 90
0.0048
ILE 91
0.0051
PHE 92
0.0053
GLY 93
0.0049
LEU 94
0.0038
PRO 95
0.0044
LEU 96
0.0054
GLY 97
0.0043
ILE 98
0.0033
ILE 99
0.0056
SER 100
0.0062
ALA 101
0.0048
VAL 102
0.0063
ASN 103
0.0089
SER 104
0.0085
GLU 105
0.0086
GLN 106
0.0102
VAL 107
0.0118
PHE 108
0.0103
ALA 109
0.0069
LYS 110
0.0078
SER 111
0.0090
LEU 112
0.0077
GLN 113
0.0066
ILE 114
0.0073
LEU 115
0.0079
SER 116
0.0074
TYR 117
0.0066
VAL 118
0.0065
GLY 119
0.0065
LEU 120
0.0065
SER 121
0.0047
ILE 122
0.0032
PRO 123
0.0028
ILE 124
0.0028
PHE 125
0.0032
TRP 126
0.0022
LEU 127
0.0020
ALA 128
0.0030
PRO 129
0.0042
ILE 130
0.0031
LEU 131
0.0029
LEU 132
0.0041
TYR 133
0.0067
VAL 134
0.0056
ALA 135
0.0039
ALA 136
0.0065
LEU 137
0.0088
SER 138
0.0052
HIS 139
0.0060
TRP 140
0.0087
GLU 141
0.0106
ILE 142
0.0098
ALA 143
0.0080
ALA 144
0.0102
ILE 145
0.0095
GLY 146
0.0098
GLN 147
0.0098
TYR 148
0.0096
ASN 149
0.0138
LEU 150
0.0147
LEU 151
0.0141
TYR 152
0.0098
GLU 153
0.0109
ILE 154
0.0065
LYS 155
0.0064
SER 156
0.0059
ILE 157
0.0026
THR 158
0.0046
GLY 159
0.0070
PHE 160
0.0080
PRO 161
0.0076
VAL 162
0.0086
ILE 163
0.0070
ASP 164
0.0040
MET 165
0.0034
TRP 166
0.0074
PHE 167
0.0066
MET 168
0.0056
GLU 169
0.0148
VAL 170
0.0128
PRO 171
0.0121
TYR 172
0.0061
ARG 173
0.0026
THR 174
0.0041
LYS 175
0.0064
ILE 176
0.0066
VAL 177
0.0072
GLN 178
0.0098
ASN 179
0.0110
ILE 180
0.0108
LEU 181
0.0105
GLN 182
0.0116
HIS 183
0.0113
LEU 184
0.0111
ALA 185
0.0075
LEU 186
0.0065
PRO 187
0.0065
THR 188
0.0070
LEU 189
0.0052
VAL 190
0.0043
LEU 191
0.0046
CYS 192
0.0052
ILE 193
0.0045
LEU 194
0.0048
PRO 195
0.0053
THR 196
0.0053
MET 197
0.0063
GLU 198
0.0062
ILE 199
0.0054
ILE 200
0.0054
ARG 201
0.0055
ILE 202
0.0051
ILE 203
0.0039
HIS 204
0.0042
GLN 205
0.0052
ARG 206
0.0044
ALA 207
0.0030
GLU 208
0.0037
TYR 209
0.0087
ILE 210
0.0056
LEU 211
0.0048
ASN 212
0.0096
GLN 213
0.0157
ASN 214
0.0222
PHE 215
0.0182
SER 216
0.0100
LYS 217
0.0164
VAL 218
0.0172
ALA 219
0.0068
THR 220
0.0079
THR 221
0.0139
ARG 222
0.0020
GLY 223
0.0158
TRP 224
0.0202
SER 225
0.0308
LYS 226
0.0273
TRP 227
0.0357
LYS 228
0.0320
ILE 229
0.0147
LEU 230
0.0163
HIS 231
0.0271
GLN 232
0.0274
TYR 233
0.0142
VAL 234
0.0072
PHE 235
0.0110
ARG 236
0.0176
ASN 237
0.0095
THR 238
0.0054
PHE 239
0.0039
PRO 240
0.0074
LEU 241
0.0054
LEU 242
0.0046
VAL 243
0.0047
PRO 244
0.0063
GLN 245
0.0045
VAL 246
0.0034
PRO 247
0.0036
ARG 248
0.0042
VAL 249
0.0037
PHE 250
0.0036
THR 251
0.0035
LEU 252
0.0033
VAL 253
0.0035
LEU 254
0.0039
THR 255
0.0035
GLN 256
0.0030
CYS 257
0.0057
MET 258
0.0060
LEU 259
0.0052
VAL 260
0.0049
GLU 261
0.0072
THR 262
0.0071
ALA 263
0.0066
LEU 264
0.0067
GLY 265
0.0080
TRP 266
0.0083
PRO 267
0.0087
GLY 268
0.0085
ILE 269
0.0076
GLY 270
0.0081
ARG 271
0.0079
TRP 272
0.0075
LEU 273
0.0084
ILE 274
0.0091
ASN 275
0.0081
ALA 276
0.0079
VAL 277
0.0113
ASN 278
0.0116
GLU 279
0.0095
GLN 280
0.0102
ASP 281
0.0072
TYR 282
0.0080
ASN 283
0.0063
SER 284
0.0071
ILE 285
0.0081
ALA 286
0.0086
ALA 287
0.0080
GLY 288
0.0087
VAL 289
0.0075
ILE 290
0.0077
VAL 291
0.0066
ILE 292
0.0064
GLY 293
0.0030
VAL 294
0.0027
CYS 295
0.0017
ILE 296
0.0008
ILE 297
0.0037
LEU 298
0.0031
ILE 299
0.0034
ASP 300
0.0041
THR 301
0.0071
PHE 302
0.0069
THR 303
0.0061
LYS 304
0.0064
ILE 305
0.0112
PHE 306
0.0090
THR 307
0.0096
PHE 308
0.0114
ILE 309
0.0132
LEU 310
0.0104
ASP 311
0.0121
PRO 312
0.0146
PHE 313
0.0157
LYS 314
0.0177
LYS 315
0.0206
LYS 316
0.0210
GLY 317
0.0263
TRP 318
0.0296
TYR 319
0.0306
ALA 320
0.0299
LYS 321
0.0084
MET 1
0.0040
GLN 2
0.0049
ASN 3
0.0074
LYS 4
0.0093
GLU 5
0.0044
PRO 6
0.0055
ASP 7
0.0037
GLU 8
0.0052
PHE 9
0.0052
ARG 10
0.0053
GLU 11
0.0063
SER 12
0.0076
THR 13
0.0057
SER 14
0.0084
ILE 15
0.0099
PHE 16
0.0106
GLN 17
0.0064
ILE 18
0.0053
TRP 19
0.0080
LEU 20
0.0093
ARG 21
0.0066
PHE 22
0.0063
ARG 23
0.0085
GLN 24
0.0097
ASN 25
0.0058
THR 26
0.0067
ILE 27
0.0070
ALA 28
0.0063
LEU 29
0.0059
PHE 30
0.0067
SER 31
0.0067
PHE 32
0.0064
TYR 33
0.0058
LEU 34
0.0059
LEU 35
0.0057
ILE 36
0.0056
ALA 37
0.0055
LEU 38
0.0041
ILE 39
0.0030
PHE 40
0.0037
THR 41
0.0041
ALA 42
0.0028
LEU 43
0.0033
PHE 44
0.0050
ALA 45
0.0050
SER 46
0.0058
TYR 47
0.0068
LEU 48
0.0064
ALA 49
0.0039
PRO 50
0.0027
TYR 51
0.0017
ALA 52
0.0028
ASP 53
0.0035
ASN 54
0.0036
ARG 55
0.0024
GLN 56
0.0031
PHE 57
0.0038
ILE 58
0.0060
GLY 59
0.0063
GLN 60
0.0040
GLU 61
0.0028
LEU 62
0.0016
MET 63
0.0026
PRO 64
0.0044
PRO 65
0.0057
SER 66
0.0082
TRP 67
0.0105
VAL 68
0.0086
ASP 69
0.0105
ARG 70
0.0093
GLY 71
0.0079
LYS 72
0.0078
ILE 73
0.0083
ALA 74
0.0062
PHE 75
0.0043
PHE 76
0.0067
PHE 77
0.0045
GLY 78
0.0030
THR 79
0.0020
ASP 80
0.0030
ASP 81
0.0037
LEU 82
0.0039
GLY 83
0.0025
ARG 84
0.0024
ASP 85
0.0020
ILE 86
0.0034
LEU 87
0.0040
SER 88
0.0035
ARG 89
0.0042
LEU 90
0.0045
ILE 91
0.0046
MET 92
0.0047
GLY 93
0.0033
THR 94
0.0033
ARG 95
0.0033
TYR 96
0.0028
THR 97
0.0015
LEU 98
0.0022
GLY 99
0.0024
SER 100
0.0012
ALA 101
0.0027
LEU 102
0.0029
LEU 103
0.0025
VAL 104
0.0025
VAL 105
0.0043
PHE 106
0.0042
SER 107
0.0038
VAL 108
0.0042
ALA 109
0.0050
ILE 110
0.0048
ILE 111
0.0044
GLY 112
0.0048
GLY 113
0.0051
ALA 114
0.0048
LEU 115
0.0047
GLY 116
0.0055
ILE 117
0.0057
ILE 118
0.0053
ALA 119
0.0057
GLY 120
0.0069
LEU 121
0.0074
LEU 122
0.0080
LYS 123
0.0097
GLY 124
0.0111
ILE 125
0.0102
LYS 126
0.0087
ALA 127
0.0085
ARG 128
0.0086
PHE 129
0.0071
VAL 130
0.0065
GLY 131
0.0071
HIS 132
0.0067
ILE 133
0.0053
PHE 134
0.0056
ASP 135
0.0057
ALA 136
0.0048
PHE 137
0.0050
LEU 138
0.0050
SER 139
0.0043
LEU 140
0.0048
PRO 141
0.0048
ILE 142
0.0045
LEU 143
0.0048
LEU 144
0.0052
ILE 145
0.0055
ALA 146
0.0047
VAL 147
0.0053
VAL 148
0.0064
ILE 149
0.0063
SER 150
0.0055
THR 151
0.0070
LEU 152
0.0083
MET 153
0.0074
GLU 154
0.0071
PRO 155
0.0052
SER 156
0.0049
LEU 157
0.0035
TRP 158
0.0043
ASN 159
0.0046
ALA 160
0.0033
MET 161
0.0026
PHE 162
0.0036
ALA 163
0.0041
THR 164
0.0032
LEU 165
0.0032
LEU 166
0.0039
ALA 167
0.0044
ILE 168
0.0042
LEU 169
0.0041
PRO 170
0.0046
TYR 171
0.0050
PHE 172
0.0050
ILE 173
0.0051
HIS 174
0.0058
THR 175
0.0063
ILE 176
0.0061
TYR 177
0.0061
ARG 178
0.0070
ALA 179
0.0078
ILE 180
0.0078
GLN 181
0.0073
LYS 182
0.0087
GLU 183
0.0097
LEU 184
0.0096
GLU 185
0.0092
LYS 186
0.0126
ASP 187
0.0160
TYR 188
0.0162
VAL 189
0.0158
VAL 190
0.0170
MET 191
0.0222
LEU 192
0.0207
LYS 193
0.0216
LEU 194
0.0282
GLU 195
0.0325
GLY 196
0.0290
ILE 197
0.0203
SER 198
0.0160
ASN 199
0.0123
GLN 200
0.0087
ALA 201
0.0108
LEU 202
0.0127
LEU 203
0.0092
LYS 204
0.0090
SER 205
0.0104
THR 206
0.0113
ILE 207
0.0098
LEU 208
0.0085
PRO 209
0.0089
ASN 210
0.0090
ILE 211
0.0084
THR 212
0.0084
VAL 213
0.0066
ILE 214
0.0070
TYR 215
0.0069
ILE 216
0.0070
GLN 217
0.0062
GLU 218
0.0063
VAL 219
0.0062
ALA 220
0.0064
ARG 221
0.0051
ALA 222
0.0046
PHE 223
0.0046
VAL 224
0.0050
ILE 225
0.0031
ALA 226
0.0024
VAL 227
0.0023
LEU 228
0.0024
ASP 229
0.0024
ILE 230
0.0017
SER 231
0.0018
ALA 232
0.0019
LEU 233
0.0024
SER 234
0.0021
PHE 235
0.0018
ILE 236
0.0022
SER 237
0.0028
LEU 238
0.0035
GLY 239
0.0030
ALA 240
0.0035
GLN 241
0.0032
ARG 242
0.0038
PRO 243
0.0045
THR 244
0.0038
PRO 245
0.0037
GLU 246
0.0028
TRP 247
0.0025
GLY 248
0.0018
ALA 249
0.0037
MET 250
0.0038
ILE 251
0.0040
LYS 252
0.0041
ASP 253
0.0055
SER 254
0.0057
LEU 255
0.0068
GLU 256
0.0075
LEU 257
0.0066
LEU 258
0.0074
TYR 259
0.0083
LEU 260
0.0066
ALA 261
0.0048
PRO 262
0.0066
TRP 263
0.0054
THR 264
0.0047
VAL 265
0.0051
LEU 266
0.0053
LEU 267
0.0045
PRO 268
0.0043
GLY 269
0.0029
PHE 270
0.0028
ALA 271
0.0026
ILE 272
0.0023
ILE 273
0.0024
PHE 274
0.0036
THR 275
0.0031
ILE 276
0.0031
LEU 277
0.0048
LEU 278
0.0049
SER 279
0.0044
ILE 280
0.0053
ILE 281
0.0063
PHE 282
0.0057
SER 283
0.0057
ASN 284
0.0063
GLY 285
0.0063
LEU 286
0.0061
THR 287
0.0061
LYS 288
0.0058
ALA 289
0.0064
ILE 290
0.0060
ASN 291
0.0060
GLN 292
0.0058
HIS 293
0.0052
GLN 294
0.0047
GLU 295
0.0053
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.