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 = 0.0317
MET 1
0.0246
LEU 2
0.0279
TRP 3
0.0256
SER 4
0.0186
VAL 5
0.0190
LEU 6
0.0197
ARG 7
0.0168
HIS 8
0.0129
ILE 9
0.0135
LEU 10
0.0131
TRP 11
0.0098
VAL 12
0.0079
ALA 13
0.0077
LEU 14
0.0068
LEU 15
0.0041
LEU 16
0.0036
LEU 17
0.0024
VAL 18
0.0020
LEU 19
0.0007
SER 20
0.0007
LEU 21
0.0009
LEU 22
0.0009
GLY 23
0.0008
PHE 24
0.0011
VAL 25
0.0015
ILE 26
0.0013
LEU 27
0.0006
LEU 28
0.0009
ARG 29
0.0022
ASP 30
0.0021
PRO 31
0.0026
LEU 32
0.0023
ASN 33
0.0005
ALA 34
0.0013
ASN 35
0.0023
LEU 36
0.0027
VAL 37
0.0038
THR 38
0.0052
GLN 39
0.0066
ASN 40
0.0061
ILE 41
0.0045
TYR 42
0.0048
ILE 43
0.0048
GLY 44
0.0034
TYR 45
0.0023
PHE 46
0.0026
HIS 47
0.0029
TYR 48
0.0018
LEU 49
0.0014
GLY 50
0.0019
THR 51
0.0014
LEU 52
0.0011
LEU 53
0.0020
GLN 54
0.0016
GLY 55
0.0017
ASP 56
0.0010
PHE 57
0.0012
GLY 58
0.0019
ILE 59
0.0026
THR 60
0.0026
TYR 61
0.0034
ASN 62
0.0037
GLY 63
0.0043
GLY 64
0.0042
LYS 65
0.0038
SER 66
0.0034
LEU 67
0.0022
MET 68
0.0030
ASN 69
0.0039
LEU 70
0.0027
ILE 71
0.0024
LEU 72
0.0039
THR 73
0.0038
VAL 74
0.0026
LEU 75
0.0033
PRO 76
0.0048
PRO 77
0.0041
THR 78
0.0040
LEU 79
0.0050
GLU 80
0.0059
LEU 81
0.0044
CYS 82
0.0038
PHE 83
0.0041
ILE 84
0.0050
THR 85
0.0032
LEU 86
0.0026
PHE 87
0.0027
LEU 88
0.0028
ALA 89
0.0018
PHE 90
0.0015
ILE 91
0.0016
PHE 92
0.0011
GLY 93
0.0009
LEU 94
0.0011
PRO 95
0.0021
LEU 96
0.0021
GLY 97
0.0023
ILE 98
0.0021
ILE 99
0.0037
SER 100
0.0037
ALA 101
0.0031
VAL 102
0.0037
ASN 103
0.0062
SER 104
0.0066
GLU 105
0.0096
GLN 106
0.0104
VAL 107
0.0114
PHE 108
0.0100
ALA 109
0.0071
LYS 110
0.0084
SER 111
0.0083
LEU 112
0.0059
GLN 113
0.0044
ILE 114
0.0048
LEU 115
0.0044
SER 116
0.0028
TYR 117
0.0016
VAL 118
0.0020
GLY 119
0.0026
LEU 120
0.0019
SER 121
0.0029
ILE 122
0.0035
PRO 123
0.0037
ILE 124
0.0036
PHE 125
0.0032
TRP 126
0.0046
LEU 127
0.0045
ALA 128
0.0039
PRO 129
0.0047
ILE 130
0.0065
LEU 131
0.0066
LEU 132
0.0065
TYR 133
0.0138
VAL 134
0.0172
ALA 135
0.0150
ALA 136
0.0195
LEU 137
0.0313
SER 138
0.0317
HIS 139
0.0282
TRP 140
0.0178
GLU 141
0.0070
ILE 142
0.0046
ALA 143
0.0073
ALA 144
0.0079
ILE 145
0.0029
GLY 146
0.0053
GLN 147
0.0053
TYR 148
0.0053
ASN 149
0.0128
LEU 150
0.0183
LEU 151
0.0209
TYR 152
0.0169
GLU 153
0.0166
ILE 154
0.0135
LYS 155
0.0178
SER 156
0.0190
ILE 157
0.0206
THR 158
0.0180
GLY 159
0.0127
PHE 160
0.0101
PRO 161
0.0086
VAL 162
0.0100
ILE 163
0.0145
ASP 164
0.0137
MET 165
0.0113
TRP 166
0.0160
PHE 167
0.0180
MET 168
0.0131
GLU 169
0.0127
VAL 170
0.0109
PRO 171
0.0103
TYR 172
0.0125
ARG 173
0.0067
THR 174
0.0111
LYS 175
0.0131
ILE 176
0.0082
VAL 177
0.0070
GLN 178
0.0102
ASN 179
0.0087
ILE 180
0.0059
LEU 181
0.0065
GLN 182
0.0070
HIS 183
0.0056
LEU 184
0.0054
ALA 185
0.0042
LEU 186
0.0044
PRO 187
0.0042
THR 188
0.0037
LEU 189
0.0036
VAL 190
0.0036
LEU 191
0.0032
CYS 192
0.0031
ILE 193
0.0023
LEU 194
0.0020
PRO 195
0.0017
THR 196
0.0016
MET 197
0.0010
GLU 198
0.0011
ILE 199
0.0010
ILE 200
0.0013
ARG 201
0.0017
ILE 202
0.0015
ILE 203
0.0013
HIS 204
0.0019
GLN 205
0.0018
ARG 206
0.0011
ALA 207
0.0001
GLU 208
0.0010
TYR 209
0.0011
ILE 210
0.0029
LEU 211
0.0034
ASN 212
0.0021
GLN 213
0.0058
ASN 214
0.0101
PHE 215
0.0139
SER 216
0.0114
LYS 217
0.0145
VAL 218
0.0206
ALA 219
0.0208
THR 220
0.0212
THR 221
0.0284
ARG 222
0.0309
GLY 223
0.0307
TRP 224
0.0250
SER 225
0.0190
LYS 226
0.0147
TRP 227
0.0142
LYS 228
0.0156
ILE 229
0.0120
LEU 230
0.0081
HIS 231
0.0089
GLN 232
0.0119
TYR 233
0.0084
VAL 234
0.0043
PHE 235
0.0029
ARG 236
0.0066
ASN 237
0.0038
THR 238
0.0026
PHE 239
0.0031
PRO 240
0.0048
LEU 241
0.0024
LEU 242
0.0026
VAL 243
0.0031
PRO 244
0.0030
GLN 245
0.0020
VAL 246
0.0024
PRO 247
0.0020
ARG 248
0.0017
VAL 249
0.0022
PHE 250
0.0023
THR 251
0.0019
LEU 252
0.0024
VAL 253
0.0030
LEU 254
0.0029
THR 255
0.0030
GLN 256
0.0034
CYS 257
0.0033
MET 258
0.0029
LEU 259
0.0034
VAL 260
0.0037
GLU 261
0.0036
THR 262
0.0033
ALA 263
0.0038
LEU 264
0.0040
GLY 265
0.0035
TRP 266
0.0037
PRO 267
0.0032
GLY 268
0.0035
ILE 269
0.0021
GLY 270
0.0025
ARG 271
0.0022
TRP 272
0.0011
LEU 273
0.0012
ILE 274
0.0018
ASN 275
0.0009
ALA 276
0.0013
VAL 277
0.0027
ASN 278
0.0033
GLU 279
0.0033
GLN 280
0.0036
ASP 281
0.0024
TYR 282
0.0019
ASN 283
0.0013
SER 284
0.0010
ILE 285
0.0012
ALA 286
0.0009
ALA 287
0.0004
GLY 288
0.0008
VAL 289
0.0014
ILE 290
0.0012
VAL 291
0.0017
ILE 292
0.0020
GLY 293
0.0010
VAL 294
0.0022
CYS 295
0.0028
ILE 296
0.0017
ILE 297
0.0034
LEU 298
0.0050
ILE 299
0.0042
ASP 300
0.0036
THR 301
0.0071
PHE 302
0.0078
THR 303
0.0062
LYS 304
0.0069
ILE 305
0.0099
PHE 306
0.0091
THR 307
0.0075
PHE 308
0.0095
ILE 309
0.0094
LEU 310
0.0080
ASP 311
0.0070
PRO 312
0.0079
PHE 313
0.0064
LYS 314
0.0084
LYS 315
0.0110
LYS 316
0.0091
GLY 317
0.0121
TRP 318
0.0127
TYR 319
0.0108
ALA 320
0.0101
LYS 321
0.0258
MET 1
0.0204
GLN 2
0.0095
ASN 3
0.0179
LYS 4
0.0261
GLU 5
0.0117
PRO 6
0.0231
ASP 7
0.0186
GLU 8
0.0274
PHE 9
0.0274
ARG 10
0.0201
GLU 11
0.0149
SER 12
0.0157
THR 13
0.0222
SER 14
0.0244
ILE 15
0.0292
PHE 16
0.0250
GLN 17
0.0203
ILE 18
0.0209
TRP 19
0.0222
LEU 20
0.0204
ARG 21
0.0152
PHE 22
0.0146
ARG 23
0.0172
GLN 24
0.0159
ASN 25
0.0119
THR 26
0.0129
ILE 27
0.0109
ALA 28
0.0105
LEU 29
0.0124
PHE 30
0.0117
SER 31
0.0087
PHE 32
0.0093
TYR 33
0.0092
LEU 34
0.0071
LEU 35
0.0051
ILE 36
0.0061
ALA 37
0.0044
LEU 38
0.0025
ILE 39
0.0015
PHE 40
0.0021
THR 41
0.0045
ALA 42
0.0043
LEU 43
0.0044
PHE 44
0.0056
ALA 45
0.0064
SER 46
0.0070
TYR 47
0.0075
LEU 48
0.0072
ALA 49
0.0060
PRO 50
0.0040
TYR 51
0.0034
ALA 52
0.0049
ASP 53
0.0042
ASN 54
0.0049
ARG 55
0.0046
GLN 56
0.0055
PHE 57
0.0071
ILE 58
0.0105
GLY 59
0.0124
GLN 60
0.0097
GLU 61
0.0083
LEU 62
0.0086
MET 63
0.0097
PRO 64
0.0113
PRO 65
0.0110
SER 66
0.0134
TRP 67
0.0176
VAL 68
0.0176
ASP 69
0.0216
ARG 70
0.0191
GLY 71
0.0150
LYS 72
0.0117
ILE 73
0.0103
ALA 74
0.0067
PHE 75
0.0065
PHE 76
0.0091
PHE 77
0.0075
GLY 78
0.0066
THR 79
0.0047
ASP 80
0.0037
ASP 81
0.0050
LEU 82
0.0043
GLY 83
0.0048
ARG 84
0.0028
ASP 85
0.0023
ILE 86
0.0038
LEU 87
0.0053
SER 88
0.0046
ARG 89
0.0045
LEU 90
0.0057
ILE 91
0.0065
MET 92
0.0062
GLY 93
0.0054
THR 94
0.0055
ARG 95
0.0056
TYR 96
0.0054
THR 97
0.0047
LEU 98
0.0041
GLY 99
0.0040
SER 100
0.0043
ALA 101
0.0030
LEU 102
0.0024
LEU 103
0.0028
VAL 104
0.0028
VAL 105
0.0015
PHE 106
0.0015
SER 107
0.0021
VAL 108
0.0015
ALA 109
0.0009
ILE 110
0.0014
ILE 111
0.0010
GLY 112
0.0011
GLY 113
0.0018
ALA 114
0.0029
LEU 115
0.0035
GLY 116
0.0031
ILE 117
0.0045
ILE 118
0.0054
ALA 119
0.0050
GLY 120
0.0038
LEU 121
0.0055
LEU 122
0.0060
LYS 123
0.0054
GLY 124
0.0066
ILE 125
0.0112
LYS 126
0.0106
ALA 127
0.0083
ARG 128
0.0098
PHE 129
0.0102
VAL 130
0.0083
GLY 131
0.0068
HIS 132
0.0096
ILE 133
0.0073
PHE 134
0.0053
ASP 135
0.0058
ALA 136
0.0068
PHE 137
0.0033
LEU 138
0.0028
SER 139
0.0028
LEU 140
0.0016
PRO 141
0.0011
ILE 142
0.0017
LEU 143
0.0032
LEU 144
0.0028
ILE 145
0.0030
ALA 146
0.0039
VAL 147
0.0050
VAL 148
0.0050
ILE 149
0.0050
SER 150
0.0056
THR 151
0.0066
LEU 152
0.0068
MET 153
0.0058
GLU 154
0.0062
PRO 155
0.0059
SER 156
0.0053
LEU 157
0.0051
TRP 158
0.0048
ASN 159
0.0051
ALA 160
0.0047
MET 161
0.0041
PHE 162
0.0041
ALA 163
0.0041
THR 164
0.0034
LEU 165
0.0025
LEU 166
0.0026
ALA 167
0.0021
ILE 168
0.0014
LEU 169
0.0007
PRO 170
0.0009
TYR 171
0.0007
PHE 172
0.0007
ILE 173
0.0023
HIS 174
0.0025
THR 175
0.0023
ILE 176
0.0021
TYR 177
0.0034
ARG 178
0.0030
ALA 179
0.0028
ILE 180
0.0030
GLN 181
0.0035
LYS 182
0.0027
GLU 183
0.0035
LEU 184
0.0038
GLU 185
0.0039
LYS 186
0.0038
ASP 187
0.0060
TYR 188
0.0082
VAL 189
0.0072
VAL 190
0.0085
MET 191
0.0109
LEU 192
0.0111
LYS 193
0.0112
LEU 194
0.0138
GLU 195
0.0164
GLY 196
0.0160
ILE 197
0.0125
SER 198
0.0122
ASN 199
0.0099
GLN 200
0.0098
ALA 201
0.0095
LEU 202
0.0085
LEU 203
0.0069
LYS 204
0.0064
SER 205
0.0066
THR 206
0.0056
ILE 207
0.0051
LEU 208
0.0047
PRO 209
0.0031
ASN 210
0.0027
ILE 211
0.0030
THR 212
0.0029
VAL 213
0.0020
ILE 214
0.0022
TYR 215
0.0025
ILE 216
0.0024
GLN 217
0.0016
GLU 218
0.0016
VAL 219
0.0015
ALA 220
0.0017
ARG 221
0.0015
ALA 222
0.0015
PHE 223
0.0019
VAL 224
0.0024
ILE 225
0.0028
ALA 226
0.0031
VAL 227
0.0037
LEU 228
0.0039
ASP 229
0.0043
ILE 230
0.0046
SER 231
0.0050
ALA 232
0.0052
LEU 233
0.0054
SER 234
0.0052
PHE 235
0.0055
ILE 236
0.0058
SER 237
0.0058
LEU 238
0.0058
GLY 239
0.0054
ALA 240
0.0052
GLN 241
0.0039
ARG 242
0.0031
PRO 243
0.0036
THR 244
0.0044
PRO 245
0.0050
GLU 246
0.0050
TRP 247
0.0051
GLY 248
0.0052
ALA 249
0.0047
MET 250
0.0043
ILE 251
0.0048
LYS 252
0.0045
ASP 253
0.0027
SER 254
0.0036
LEU 255
0.0045
GLU 256
0.0042
LEU 257
0.0058
LEU 258
0.0075
TYR 259
0.0096
LEU 260
0.0096
ALA 261
0.0080
PRO 262
0.0082
TRP 263
0.0073
THR 264
0.0046
VAL 265
0.0049
LEU 266
0.0063
LEU 267
0.0062
PRO 268
0.0059
GLY 269
0.0053
PHE 270
0.0056
ALA 271
0.0056
ILE 272
0.0059
ILE 273
0.0046
PHE 274
0.0047
THR 275
0.0044
ILE 276
0.0040
LEU 277
0.0029
LEU 278
0.0027
SER 279
0.0016
ILE 280
0.0014
ILE 281
0.0034
PHE 282
0.0029
SER 283
0.0026
ASN 284
0.0038
GLY 285
0.0062
LEU 286
0.0060
THR 287
0.0054
LYS 288
0.0067
ALA 289
0.0093
ILE 290
0.0087
ASN 291
0.0080
GLN 292
0.0102
HIS 293
0.0118
GLN 294
0.0107
GLU 295
0.0091
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.