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 = 0.0330
MET 1
0.0051
LEU 2
0.0039
TRP 3
0.0052
SER 4
0.0057
VAL 5
0.0032
LEU 6
0.0032
ARG 7
0.0046
HIS 8
0.0048
ILE 9
0.0048
LEU 10
0.0048
TRP 11
0.0037
VAL 12
0.0036
ALA 13
0.0039
LEU 14
0.0035
LEU 15
0.0027
LEU 16
0.0034
LEU 17
0.0040
VAL 18
0.0045
LEU 19
0.0025
SER 20
0.0017
LEU 21
0.0037
LEU 22
0.0044
GLY 23
0.0034
PHE 24
0.0044
VAL 25
0.0053
ILE 26
0.0051
LEU 27
0.0046
LEU 28
0.0060
ARG 29
0.0064
ASP 30
0.0079
PRO 31
0.0092
LEU 32
0.0068
ASN 33
0.0103
ALA 34
0.0147
ASN 35
0.0168
LEU 36
0.0114
VAL 37
0.0099
THR 38
0.0145
GLN 39
0.0153
ASN 40
0.0118
ILE 41
0.0108
TYR 42
0.0071
ILE 43
0.0061
GLY 44
0.0066
TYR 45
0.0047
PHE 46
0.0051
HIS 47
0.0061
TYR 48
0.0053
LEU 49
0.0072
GLY 50
0.0091
THR 51
0.0077
LEU 52
0.0048
LEU 53
0.0092
GLN 54
0.0067
GLY 55
0.0128
ASP 56
0.0134
PHE 57
0.0079
GLY 58
0.0109
ILE 59
0.0131
THR 60
0.0126
TYR 61
0.0132
ASN 62
0.0150
GLY 63
0.0177
GLY 64
0.0167
LYS 65
0.0187
SER 66
0.0161
LEU 67
0.0116
MET 68
0.0142
ASN 69
0.0133
LEU 70
0.0105
ILE 71
0.0102
LEU 72
0.0127
THR 73
0.0114
VAL 74
0.0117
LEU 75
0.0118
PRO 76
0.0112
PRO 77
0.0074
THR 78
0.0077
LEU 79
0.0081
GLU 80
0.0047
LEU 81
0.0054
CYS 82
0.0072
PHE 83
0.0090
ILE 84
0.0081
THR 85
0.0104
LEU 86
0.0103
PHE 87
0.0138
LEU 88
0.0150
ALA 89
0.0112
PHE 90
0.0086
ILE 91
0.0119
PHE 92
0.0128
GLY 93
0.0060
LEU 94
0.0058
PRO 95
0.0058
LEU 96
0.0057
GLY 97
0.0053
ILE 98
0.0066
ILE 99
0.0070
SER 100
0.0050
ALA 101
0.0032
VAL 102
0.0044
ASN 103
0.0057
SER 104
0.0044
GLU 105
0.0128
GLN 106
0.0148
VAL 107
0.0189
PHE 108
0.0168
ALA 109
0.0058
LYS 110
0.0057
SER 111
0.0060
LEU 112
0.0047
GLN 113
0.0001
ILE 114
0.0024
LEU 115
0.0009
SER 116
0.0029
TYR 117
0.0043
VAL 118
0.0057
GLY 119
0.0067
LEU 120
0.0074
SER 121
0.0099
ILE 122
0.0092
PRO 123
0.0092
ILE 124
0.0087
PHE 125
0.0084
TRP 126
0.0081
LEU 127
0.0101
ALA 128
0.0090
PRO 129
0.0117
ILE 130
0.0121
LEU 131
0.0135
LEU 132
0.0121
TYR 133
0.0166
VAL 134
0.0161
ALA 135
0.0146
ALA 136
0.0108
LEU 137
0.0052
SER 138
0.0089
HIS 139
0.0087
TRP 140
0.0140
GLU 141
0.0123
ILE 142
0.0127
ALA 143
0.0113
ALA 144
0.0121
ILE 145
0.0104
GLY 146
0.0072
GLN 147
0.0061
TYR 148
0.0105
ASN 149
0.0166
LEU 150
0.0330
LEU 151
0.0227
TYR 152
0.0134
GLU 153
0.0187
ILE 154
0.0111
LYS 155
0.0188
SER 156
0.0240
ILE 157
0.0210
THR 158
0.0177
GLY 159
0.0181
PHE 160
0.0091
PRO 161
0.0097
VAL 162
0.0070
ILE 163
0.0059
ASP 164
0.0062
MET 165
0.0108
TRP 166
0.0096
PHE 167
0.0113
MET 168
0.0100
GLU 169
0.0122
VAL 170
0.0127
PRO 171
0.0112
TYR 172
0.0058
ARG 173
0.0086
THR 174
0.0102
LYS 175
0.0122
ILE 176
0.0140
VAL 177
0.0130
GLN 178
0.0118
ASN 179
0.0109
ILE 180
0.0125
LEU 181
0.0077
GLN 182
0.0063
HIS 183
0.0072
LEU 184
0.0064
ALA 185
0.0072
LEU 186
0.0084
PRO 187
0.0095
THR 188
0.0079
LEU 189
0.0118
VAL 190
0.0109
LEU 191
0.0103
CYS 192
0.0114
ILE 193
0.0100
LEU 194
0.0094
PRO 195
0.0092
THR 196
0.0096
MET 197
0.0060
GLU 198
0.0061
ILE 199
0.0057
ILE 200
0.0052
ARG 201
0.0027
ILE 202
0.0040
ILE 203
0.0044
HIS 204
0.0037
GLN 205
0.0042
ARG 206
0.0048
ALA 207
0.0055
GLU 208
0.0049
TYR 209
0.0071
ILE 210
0.0054
LEU 211
0.0051
ASN 212
0.0053
GLN 213
0.0069
ASN 214
0.0153
PHE 215
0.0122
SER 216
0.0013
LYS 217
0.0150
VAL 218
0.0108
ALA 219
0.0046
THR 220
0.0105
THR 221
0.0096
ARG 222
0.0074
GLY 223
0.0169
TRP 224
0.0153
SER 225
0.0095
LYS 226
0.0117
TRP 227
0.0114
LYS 228
0.0067
ILE 229
0.0039
LEU 230
0.0020
HIS 231
0.0065
GLN 232
0.0100
TYR 233
0.0052
VAL 234
0.0054
PHE 235
0.0047
ARG 236
0.0065
ASN 237
0.0060
THR 238
0.0044
PHE 239
0.0038
PRO 240
0.0041
LEU 241
0.0037
LEU 242
0.0039
VAL 243
0.0047
PRO 244
0.0044
GLN 245
0.0034
VAL 246
0.0037
PRO 247
0.0040
ARG 248
0.0039
VAL 249
0.0065
PHE 250
0.0061
THR 251
0.0052
LEU 252
0.0054
VAL 253
0.0076
LEU 254
0.0073
THR 255
0.0066
GLN 256
0.0063
CYS 257
0.0096
MET 258
0.0094
LEU 259
0.0086
VAL 260
0.0086
GLU 261
0.0109
THR 262
0.0119
ALA 263
0.0112
LEU 264
0.0104
GLY 265
0.0139
TRP 266
0.0113
PRO 267
0.0124
GLY 268
0.0125
ILE 269
0.0124
GLY 270
0.0149
ARG 271
0.0152
TRP 272
0.0132
LEU 273
0.0118
ILE 274
0.0115
ASN 275
0.0139
ALA 276
0.0107
VAL 277
0.0075
ASN 278
0.0191
GLU 279
0.0205
GLN 280
0.0139
ASP 281
0.0029
TYR 282
0.0046
ASN 283
0.0043
SER 284
0.0036
ILE 285
0.0016
ALA 286
0.0020
ALA 287
0.0038
GLY 288
0.0049
VAL 289
0.0030
ILE 290
0.0031
VAL 291
0.0050
ILE 292
0.0057
GLY 293
0.0024
VAL 294
0.0038
CYS 295
0.0045
ILE 296
0.0042
ILE 297
0.0028
LEU 298
0.0039
ILE 299
0.0050
ASP 300
0.0045
THR 301
0.0035
PHE 302
0.0039
THR 303
0.0045
LYS 304
0.0039
ILE 305
0.0052
PHE 306
0.0047
THR 307
0.0030
PHE 308
0.0027
ILE 309
0.0041
LEU 310
0.0039
ASP 311
0.0018
PRO 312
0.0054
PHE 313
0.0066
LYS 314
0.0068
LYS 315
0.0076
LYS 316
0.0104
GLY 317
0.0057
TRP 318
0.0071
TYR 319
0.0079
ALA 320
0.0061
LYS 321
0.0292
MET 1
0.0030
GLN 2
0.0037
ASN 3
0.0058
LYS 4
0.0094
GLU 5
0.0054
PRO 6
0.0069
ASP 7
0.0032
GLU 8
0.0028
PHE 9
0.0051
ARG 10
0.0040
GLU 11
0.0021
SER 12
0.0039
THR 13
0.0092
SER 14
0.0061
ILE 15
0.0168
PHE 16
0.0033
GLN 17
0.0072
ILE 18
0.0100
TRP 19
0.0145
LEU 20
0.0152
ARG 21
0.0068
PHE 22
0.0067
ARG 23
0.0101
GLN 24
0.0093
ASN 25
0.0036
THR 26
0.0042
ILE 27
0.0048
ALA 28
0.0049
LEU 29
0.0041
PHE 30
0.0036
SER 31
0.0044
PHE 32
0.0047
TYR 33
0.0051
LEU 34
0.0032
LEU 35
0.0043
ILE 36
0.0063
ALA 37
0.0096
LEU 38
0.0057
ILE 39
0.0088
PHE 40
0.0122
THR 41
0.0107
ALA 42
0.0059
LEU 43
0.0100
PHE 44
0.0135
ALA 45
0.0109
SER 46
0.0174
TYR 47
0.0250
LEU 48
0.0220
ALA 49
0.0075
PRO 50
0.0065
TYR 51
0.0076
ALA 52
0.0092
ASP 53
0.0054
ASN 54
0.0058
ARG 55
0.0058
GLN 56
0.0070
PHE 57
0.0074
ILE 58
0.0093
GLY 59
0.0075
GLN 60
0.0055
GLU 61
0.0057
LEU 62
0.0058
MET 63
0.0052
PRO 64
0.0061
PRO 65
0.0069
SER 66
0.0078
TRP 67
0.0119
VAL 68
0.0124
ASP 69
0.0054
ARG 70
0.0108
GLY 71
0.0049
LYS 72
0.0073
ILE 73
0.0090
ALA 74
0.0059
PHE 75
0.0044
PHE 76
0.0072
PHE 77
0.0038
GLY 78
0.0037
THR 79
0.0038
ASP 80
0.0059
ASP 81
0.0063
LEU 82
0.0064
GLY 83
0.0053
ARG 84
0.0059
ASP 85
0.0030
ILE 86
0.0034
LEU 87
0.0034
SER 88
0.0041
ARG 89
0.0021
LEU 90
0.0024
ILE 91
0.0028
MET 92
0.0029
GLY 93
0.0038
THR 94
0.0026
ARG 95
0.0024
TYR 96
0.0042
THR 97
0.0064
LEU 98
0.0062
GLY 99
0.0058
SER 100
0.0061
ALA 101
0.0064
LEU 102
0.0054
LEU 103
0.0057
VAL 104
0.0067
VAL 105
0.0049
PHE 106
0.0043
SER 107
0.0054
VAL 108
0.0059
ALA 109
0.0043
ILE 110
0.0061
ILE 111
0.0072
GLY 112
0.0057
GLY 113
0.0048
ALA 114
0.0060
LEU 115
0.0051
GLY 116
0.0034
ILE 117
0.0022
ILE 118
0.0023
ALA 119
0.0031
GLY 120
0.0035
LEU 121
0.0033
LEU 122
0.0048
LYS 123
0.0065
GLY 124
0.0085
ILE 125
0.0108
LYS 126
0.0090
ALA 127
0.0062
ARG 128
0.0085
PHE 129
0.0081
VAL 130
0.0062
GLY 131
0.0022
HIS 132
0.0042
ILE 133
0.0044
PHE 134
0.0030
ASP 135
0.0028
ALA 136
0.0035
PHE 137
0.0066
LEU 138
0.0052
SER 139
0.0084
LEU 140
0.0099
PRO 141
0.0121
ILE 142
0.0105
LEU 143
0.0085
LEU 144
0.0076
ILE 145
0.0094
ALA 146
0.0050
VAL 147
0.0018
VAL 148
0.0071
ILE 149
0.0143
SER 150
0.0109
THR 151
0.0204
LEU 152
0.0268
MET 153
0.0190
GLU 154
0.0194
PRO 155
0.0158
SER 156
0.0100
LEU 157
0.0059
TRP 158
0.0020
ASN 159
0.0028
ALA 160
0.0013
MET 161
0.0055
PHE 162
0.0061
ALA 163
0.0049
THR 164
0.0073
LEU 165
0.0070
LEU 166
0.0073
ALA 167
0.0075
ILE 168
0.0088
LEU 169
0.0049
PRO 170
0.0055
TYR 171
0.0047
PHE 172
0.0035
ILE 173
0.0035
HIS 174
0.0028
THR 175
0.0023
ILE 176
0.0032
TYR 177
0.0034
ARG 178
0.0035
ALA 179
0.0034
ILE 180
0.0034
GLN 181
0.0041
LYS 182
0.0051
GLU 183
0.0043
LEU 184
0.0038
GLU 185
0.0053
LYS 186
0.0055
ASP 187
0.0054
TYR 188
0.0049
VAL 189
0.0070
VAL 190
0.0076
MET 191
0.0093
LEU 192
0.0060
LYS 193
0.0026
LEU 194
0.0091
GLU 195
0.0027
GLY 196
0.0087
ILE 197
0.0089
SER 198
0.0121
ASN 199
0.0075
GLN 200
0.0116
ALA 201
0.0102
LEU 202
0.0057
LEU 203
0.0043
LYS 204
0.0094
SER 205
0.0081
THR 206
0.0072
ILE 207
0.0052
LEU 208
0.0052
PRO 209
0.0050
ASN 210
0.0055
ILE 211
0.0049
THR 212
0.0048
VAL 213
0.0039
ILE 214
0.0039
TYR 215
0.0034
ILE 216
0.0026
GLN 217
0.0028
GLU 218
0.0037
VAL 219
0.0029
ALA 220
0.0024
ARG 221
0.0058
ALA 222
0.0065
PHE 223
0.0061
VAL 224
0.0060
ILE 225
0.0084
ALA 226
0.0078
VAL 227
0.0081
LEU 228
0.0081
ASP 229
0.0077
ILE 230
0.0072
SER 231
0.0090
ALA 232
0.0077
LEU 233
0.0064
SER 234
0.0075
PHE 235
0.0092
ILE 236
0.0084
SER 237
0.0116
LEU 238
0.0085
GLY 239
0.0069
ALA 240
0.0081
GLN 241
0.0075
ARG 242
0.0070
PRO 243
0.0075
THR 244
0.0069
PRO 245
0.0051
GLU 246
0.0056
TRP 247
0.0060
GLY 248
0.0066
ALA 249
0.0067
MET 250
0.0064
ILE 251
0.0066
LYS 252
0.0068
ASP 253
0.0077
SER 254
0.0080
LEU 255
0.0075
GLU 256
0.0079
LEU 257
0.0063
LEU 258
0.0101
TYR 259
0.0183
LEU 260
0.0220
ALA 261
0.0094
PRO 262
0.0104
TRP 263
0.0098
THR 264
0.0094
VAL 265
0.0077
LEU 266
0.0074
LEU 267
0.0070
PRO 268
0.0073
GLY 269
0.0067
PHE 270
0.0066
ALA 271
0.0062
ILE 272
0.0062
ILE 273
0.0080
PHE 274
0.0073
THR 275
0.0067
ILE 276
0.0067
LEU 277
0.0062
LEU 278
0.0051
SER 279
0.0044
ILE 280
0.0043
ILE 281
0.0017
PHE 282
0.0011
SER 283
0.0024
ASN 284
0.0023
GLY 285
0.0033
LEU 286
0.0038
THR 287
0.0038
LYS 288
0.0035
ALA 289
0.0047
ILE 290
0.0044
ASN 291
0.0028
GLN 292
0.0027
HIS 293
0.0034
GLN 294
0.0028
GLU 295
0.0040
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.