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 = 0.0285
MET 1
0.0073
LEU 2
0.0091
TRP 3
0.0126
SER 4
0.0117
VAL 5
0.0092
LEU 6
0.0084
ARG 7
0.0088
HIS 8
0.0092
ILE 9
0.0066
LEU 10
0.0049
TRP 11
0.0029
VAL 12
0.0051
ALA 13
0.0075
LEU 14
0.0066
LEU 15
0.0057
LEU 16
0.0066
LEU 17
0.0063
VAL 18
0.0056
LEU 19
0.0057
SER 20
0.0059
LEU 21
0.0054
LEU 22
0.0060
GLY 23
0.0065
PHE 24
0.0052
VAL 25
0.0062
ILE 26
0.0067
LEU 27
0.0071
LEU 28
0.0064
ARG 29
0.0086
ASP 30
0.0081
PRO 31
0.0113
LEU 32
0.0118
ASN 33
0.0112
ALA 34
0.0103
ASN 35
0.0142
LEU 36
0.0108
VAL 37
0.0081
THR 38
0.0133
GLN 39
0.0127
ASN 40
0.0115
ILE 41
0.0060
TYR 42
0.0074
ILE 43
0.0065
GLY 44
0.0027
TYR 45
0.0034
PHE 46
0.0042
HIS 47
0.0039
TYR 48
0.0055
LEU 49
0.0051
GLY 50
0.0051
THR 51
0.0031
LEU 52
0.0028
LEU 53
0.0109
GLN 54
0.0118
GLY 55
0.0096
ASP 56
0.0084
PHE 57
0.0033
GLY 58
0.0033
ILE 59
0.0037
THR 60
0.0052
TYR 61
0.0051
ASN 62
0.0117
GLY 63
0.0104
GLY 64
0.0032
LYS 65
0.0159
SER 66
0.0129
LEU 67
0.0067
MET 68
0.0092
ASN 69
0.0117
LEU 70
0.0099
ILE 71
0.0048
LEU 72
0.0074
THR 73
0.0075
VAL 74
0.0071
LEU 75
0.0059
PRO 76
0.0075
PRO 77
0.0071
THR 78
0.0059
LEU 79
0.0065
GLU 80
0.0086
LEU 81
0.0063
CYS 82
0.0067
PHE 83
0.0097
ILE 84
0.0103
THR 85
0.0106
LEU 86
0.0130
PHE 87
0.0155
LEU 88
0.0150
ALA 89
0.0143
PHE 90
0.0145
ILE 91
0.0163
PHE 92
0.0180
GLY 93
0.0144
LEU 94
0.0123
PRO 95
0.0139
LEU 96
0.0148
GLY 97
0.0093
ILE 98
0.0077
ILE 99
0.0099
SER 100
0.0093
ALA 101
0.0025
VAL 102
0.0025
ASN 103
0.0035
SER 104
0.0039
GLU 105
0.0068
GLN 106
0.0078
VAL 107
0.0132
PHE 108
0.0135
ALA 109
0.0079
LYS 110
0.0089
SER 111
0.0108
LEU 112
0.0100
GLN 113
0.0067
ILE 114
0.0059
LEU 115
0.0060
SER 116
0.0071
TYR 117
0.0060
VAL 118
0.0051
GLY 119
0.0057
LEU 120
0.0064
SER 121
0.0080
ILE 122
0.0082
PRO 123
0.0080
ILE 124
0.0091
PHE 125
0.0103
TRP 126
0.0092
LEU 127
0.0090
ALA 128
0.0085
PRO 129
0.0065
ILE 130
0.0071
LEU 131
0.0093
LEU 132
0.0084
TYR 133
0.0150
VAL 134
0.0135
ALA 135
0.0116
ALA 136
0.0120
LEU 137
0.0160
SER 138
0.0075
HIS 139
0.0149
TRP 140
0.0057
GLU 141
0.0104
ILE 142
0.0097
ALA 143
0.0095
ALA 144
0.0094
ILE 145
0.0050
GLY 146
0.0056
GLN 147
0.0061
TYR 148
0.0048
ASN 149
0.0098
LEU 150
0.0179
LEU 151
0.0165
TYR 152
0.0086
GLU 153
0.0074
ILE 154
0.0074
LYS 155
0.0232
SER 156
0.0280
ILE 157
0.0203
THR 158
0.0143
GLY 159
0.0183
PHE 160
0.0125
PRO 161
0.0098
VAL 162
0.0069
ILE 163
0.0063
ASP 164
0.0090
MET 165
0.0102
TRP 166
0.0091
PHE 167
0.0105
MET 168
0.0080
GLU 169
0.0158
VAL 170
0.0202
PRO 171
0.0285
TYR 172
0.0133
ARG 173
0.0070
THR 174
0.0106
LYS 175
0.0145
ILE 176
0.0141
VAL 177
0.0110
GLN 178
0.0126
ASN 179
0.0087
ILE 180
0.0082
LEU 181
0.0061
GLN 182
0.0040
HIS 183
0.0046
LEU 184
0.0075
ALA 185
0.0092
LEU 186
0.0069
PRO 187
0.0053
THR 188
0.0069
LEU 189
0.0096
VAL 190
0.0084
LEU 191
0.0091
CYS 192
0.0120
ILE 193
0.0102
LEU 194
0.0112
PRO 195
0.0122
THR 196
0.0131
MET 197
0.0107
GLU 198
0.0109
ILE 199
0.0113
ILE 200
0.0120
ARG 201
0.0078
ILE 202
0.0075
ILE 203
0.0076
HIS 204
0.0077
GLN 205
0.0043
ARG 206
0.0034
ALA 207
0.0033
GLU 208
0.0033
TYR 209
0.0026
ILE 210
0.0024
LEU 211
0.0023
ASN 212
0.0034
GLN 213
0.0052
ASN 214
0.0068
PHE 215
0.0064
SER 216
0.0043
LYS 217
0.0043
VAL 218
0.0047
ALA 219
0.0049
THR 220
0.0037
THR 221
0.0044
ARG 222
0.0060
GLY 223
0.0055
TRP 224
0.0063
SER 225
0.0084
LYS 226
0.0132
TRP 227
0.0180
LYS 228
0.0127
ILE 229
0.0040
LEU 230
0.0051
HIS 231
0.0035
GLN 232
0.0023
TYR 233
0.0046
VAL 234
0.0052
PHE 235
0.0068
ARG 236
0.0067
ASN 237
0.0044
THR 238
0.0047
PHE 239
0.0067
PRO 240
0.0047
LEU 241
0.0030
LEU 242
0.0056
VAL 243
0.0042
PRO 244
0.0036
GLN 245
0.0062
VAL 246
0.0065
PRO 247
0.0070
ARG 248
0.0075
VAL 249
0.0099
PHE 250
0.0086
THR 251
0.0083
LEU 252
0.0089
VAL 253
0.0091
LEU 254
0.0075
THR 255
0.0083
GLN 256
0.0079
CYS 257
0.0061
MET 258
0.0062
LEU 259
0.0077
VAL 260
0.0057
GLU 261
0.0043
THR 262
0.0084
ALA 263
0.0077
LEU 264
0.0068
GLY 265
0.0074
TRP 266
0.0059
PRO 267
0.0072
GLY 268
0.0044
ILE 269
0.0021
GLY 270
0.0024
ARG 271
0.0055
TRP 272
0.0039
LEU 273
0.0047
ILE 274
0.0112
ASN 275
0.0134
ALA 276
0.0090
VAL 277
0.0108
ASN 278
0.0157
GLU 279
0.0125
GLN 280
0.0058
ASP 281
0.0025
TYR 282
0.0037
ASN 283
0.0047
SER 284
0.0019
ILE 285
0.0020
ALA 286
0.0034
ALA 287
0.0037
GLY 288
0.0025
VAL 289
0.0035
ILE 290
0.0033
VAL 291
0.0033
ILE 292
0.0034
GLY 293
0.0059
VAL 294
0.0056
CYS 295
0.0061
ILE 296
0.0067
ILE 297
0.0055
LEU 298
0.0047
ILE 299
0.0057
ASP 300
0.0052
THR 301
0.0015
PHE 302
0.0053
THR 303
0.0029
LYS 304
0.0034
ILE 305
0.0114
PHE 306
0.0101
THR 307
0.0069
PHE 308
0.0132
ILE 309
0.0150
LEU 310
0.0103
ASP 311
0.0101
PRO 312
0.0129
PHE 313
0.0099
LYS 314
0.0094
LYS 315
0.0092
LYS 316
0.0093
GLY 317
0.0149
TRP 318
0.0146
TYR 319
0.0125
ALA 320
0.0133
LYS 321
0.0155
MET 1
0.0025
GLN 2
0.0025
ASN 3
0.0063
LYS 4
0.0101
GLU 5
0.0033
PRO 6
0.0036
ASP 7
0.0067
GLU 8
0.0080
PHE 9
0.0040
ARG 10
0.0078
GLU 11
0.0154
SER 12
0.0116
THR 13
0.0254
SER 14
0.0077
ILE 15
0.0167
PHE 16
0.0100
GLN 17
0.0092
ILE 18
0.0142
TRP 19
0.0153
LEU 20
0.0110
ARG 21
0.0102
PHE 22
0.0110
ARG 23
0.0131
GLN 24
0.0146
ASN 25
0.0081
THR 26
0.0075
ILE 27
0.0051
ALA 28
0.0058
LEU 29
0.0057
PHE 30
0.0037
SER 31
0.0019
PHE 32
0.0030
TYR 33
0.0030
LEU 34
0.0031
LEU 35
0.0043
ILE 36
0.0033
ALA 37
0.0080
LEU 38
0.0107
ILE 39
0.0105
PHE 40
0.0076
THR 41
0.0081
ALA 42
0.0126
LEU 43
0.0129
PHE 44
0.0067
ALA 45
0.0026
SER 46
0.0102
TYR 47
0.0168
LEU 48
0.0139
ALA 49
0.0067
PRO 50
0.0072
TYR 51
0.0043
ALA 52
0.0026
ASP 53
0.0030
ASN 54
0.0031
ARG 55
0.0031
GLN 56
0.0050
PHE 57
0.0067
ILE 58
0.0124
GLY 59
0.0133
GLN 60
0.0092
GLU 61
0.0073
LEU 62
0.0082
MET 63
0.0071
PRO 64
0.0098
PRO 65
0.0086
SER 66
0.0086
TRP 67
0.0113
VAL 68
0.0102
ASP 69
0.0145
ARG 70
0.0136
GLY 71
0.0047
LYS 72
0.0102
ILE 73
0.0124
ALA 74
0.0084
PHE 75
0.0075
PHE 76
0.0105
PHE 77
0.0067
GLY 78
0.0064
THR 79
0.0057
ASP 80
0.0064
ASP 81
0.0062
LEU 82
0.0055
GLY 83
0.0053
ARG 84
0.0045
ASP 85
0.0041
ILE 86
0.0056
LEU 87
0.0056
SER 88
0.0037
ARG 89
0.0038
LEU 90
0.0055
ILE 91
0.0050
MET 92
0.0043
GLY 93
0.0070
THR 94
0.0095
ARG 95
0.0098
TYR 96
0.0099
THR 97
0.0091
LEU 98
0.0106
GLY 99
0.0103
SER 100
0.0100
ALA 101
0.0102
LEU 102
0.0108
LEU 103
0.0105
VAL 104
0.0099
VAL 105
0.0063
PHE 106
0.0069
SER 107
0.0078
VAL 108
0.0060
ALA 109
0.0045
ILE 110
0.0075
ILE 111
0.0076
GLY 112
0.0046
GLY 113
0.0042
ALA 114
0.0057
LEU 115
0.0053
GLY 116
0.0044
ILE 117
0.0028
ILE 118
0.0032
ALA 119
0.0029
GLY 120
0.0029
LEU 121
0.0010
LEU 122
0.0007
LYS 123
0.0021
GLY 124
0.0032
ILE 125
0.0056
LYS 126
0.0045
ALA 127
0.0007
ARG 128
0.0041
PHE 129
0.0063
VAL 130
0.0058
GLY 131
0.0060
HIS 132
0.0077
ILE 133
0.0063
PHE 134
0.0043
ASP 135
0.0050
ALA 136
0.0049
PHE 137
0.0010
LEU 138
0.0021
SER 139
0.0034
LEU 140
0.0039
PRO 141
0.0073
ILE 142
0.0084
LEU 143
0.0086
LEU 144
0.0071
ILE 145
0.0107
ALA 146
0.0092
VAL 147
0.0071
VAL 148
0.0085
ILE 149
0.0138
SER 150
0.0092
THR 151
0.0097
LEU 152
0.0163
MET 153
0.0188
GLU 154
0.0208
PRO 155
0.0142
SER 156
0.0143
LEU 157
0.0069
TRP 158
0.0126
ASN 159
0.0130
ALA 160
0.0087
MET 161
0.0102
PHE 162
0.0122
ALA 163
0.0108
THR 164
0.0116
LEU 165
0.0095
LEU 166
0.0097
ALA 167
0.0098
ILE 168
0.0097
LEU 169
0.0031
PRO 170
0.0021
TYR 171
0.0013
PHE 172
0.0015
ILE 173
0.0029
HIS 174
0.0032
THR 175
0.0028
ILE 176
0.0034
TYR 177
0.0021
ARG 178
0.0025
ALA 179
0.0019
ILE 180
0.0019
GLN 181
0.0008
LYS 182
0.0018
GLU 183
0.0021
LEU 184
0.0014
GLU 185
0.0044
LYS 186
0.0040
ASP 187
0.0036
TYR 188
0.0034
VAL 189
0.0015
VAL 190
0.0015
MET 191
0.0022
LEU 192
0.0017
LYS 193
0.0053
LEU 194
0.0093
GLU 195
0.0120
GLY 196
0.0104
ILE 197
0.0064
SER 198
0.0062
ASN 199
0.0043
GLN 200
0.0051
ALA 201
0.0014
LEU 202
0.0012
LEU 203
0.0012
LYS 204
0.0016
SER 205
0.0023
THR 206
0.0022
ILE 207
0.0017
LEU 208
0.0017
PRO 209
0.0016
ASN 210
0.0011
ILE 211
0.0015
THR 212
0.0022
VAL 213
0.0042
ILE 214
0.0038
TYR 215
0.0039
ILE 216
0.0040
GLN 217
0.0038
GLU 218
0.0039
VAL 219
0.0040
ALA 220
0.0031
ARG 221
0.0034
ALA 222
0.0045
PHE 223
0.0053
VAL 224
0.0046
ILE 225
0.0073
ALA 226
0.0074
VAL 227
0.0085
LEU 228
0.0076
ASP 229
0.0094
ILE 230
0.0076
SER 231
0.0081
ALA 232
0.0078
LEU 233
0.0030
SER 234
0.0022
PHE 235
0.0078
ILE 236
0.0081
SER 237
0.0093
LEU 238
0.0054
GLY 239
0.0038
ALA 240
0.0057
GLN 241
0.0089
ARG 242
0.0085
PRO 243
0.0091
THR 244
0.0072
PRO 245
0.0026
GLU 246
0.0030
TRP 247
0.0052
GLY 248
0.0054
ALA 249
0.0047
MET 250
0.0036
ILE 251
0.0060
LYS 252
0.0087
ASP 253
0.0081
SER 254
0.0046
LEU 255
0.0091
GLU 256
0.0098
LEU 257
0.0057
LEU 258
0.0108
TYR 259
0.0197
LEU 260
0.0190
ALA 261
0.0058
PRO 262
0.0050
TRP 263
0.0042
THR 264
0.0043
VAL 265
0.0030
LEU 266
0.0028
LEU 267
0.0037
PRO 268
0.0040
GLY 269
0.0081
PHE 270
0.0088
ALA 271
0.0082
ILE 272
0.0081
ILE 273
0.0098
PHE 274
0.0118
THR 275
0.0111
ILE 276
0.0096
LEU 277
0.0084
LEU 278
0.0099
SER 279
0.0096
ILE 280
0.0076
ILE 281
0.0040
PHE 282
0.0055
SER 283
0.0056
ASN 284
0.0043
GLY 285
0.0028
LEU 286
0.0036
THR 287
0.0044
LYS 288
0.0045
ALA 289
0.0046
ILE 290
0.0033
ASN 291
0.0056
GLN 292
0.0072
HIS 293
0.0066
GLN 294
0.0059
GLU 295
0.0071
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.