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 = 0.0361
MET 1
0.0073
LEU 2
0.0124
TRP 3
0.0083
SER 4
0.0117
VAL 5
0.0116
LEU 6
0.0130
ARG 7
0.0134
HIS 8
0.0159
ILE 9
0.0127
LEU 10
0.0174
TRP 11
0.0163
VAL 12
0.0101
ALA 13
0.0142
LEU 14
0.0139
LEU 15
0.0054
LEU 16
0.0078
LEU 17
0.0106
VAL 18
0.0058
LEU 19
0.0084
SER 20
0.0129
LEU 21
0.0084
LEU 22
0.0084
GLY 23
0.0077
PHE 24
0.0075
VAL 25
0.0047
ILE 26
0.0055
LEU 27
0.0026
LEU 28
0.0020
ARG 29
0.0161
ASP 30
0.0133
PRO 31
0.0229
LEU 32
0.0213
ASN 33
0.0088
ALA 34
0.0114
ASN 35
0.0128
LEU 36
0.0083
VAL 37
0.0050
THR 38
0.0074
GLN 39
0.0037
ASN 40
0.0023
ILE 41
0.0023
TYR 42
0.0036
ILE 43
0.0066
GLY 44
0.0067
TYR 45
0.0101
PHE 46
0.0102
HIS 47
0.0105
TYR 48
0.0105
LEU 49
0.0142
GLY 50
0.0159
THR 51
0.0143
LEU 52
0.0093
LEU 53
0.0109
GLN 54
0.0089
GLY 55
0.0055
ASP 56
0.0116
PHE 57
0.0112
GLY 58
0.0100
ILE 59
0.0070
THR 60
0.0047
TYR 61
0.0126
ASN 62
0.0141
GLY 63
0.0129
GLY 64
0.0097
LYS 65
0.0098
SER 66
0.0069
LEU 67
0.0049
MET 68
0.0061
ASN 69
0.0092
LEU 70
0.0107
ILE 71
0.0100
LEU 72
0.0092
THR 73
0.0138
VAL 74
0.0134
LEU 75
0.0102
PRO 76
0.0096
PRO 77
0.0091
THR 78
0.0082
LEU 79
0.0087
GLU 80
0.0086
LEU 81
0.0085
CYS 82
0.0091
PHE 83
0.0126
ILE 84
0.0121
THR 85
0.0107
LEU 86
0.0120
PHE 87
0.0186
LEU 88
0.0184
ALA 89
0.0120
PHE 90
0.0115
ILE 91
0.0174
PHE 92
0.0175
GLY 93
0.0057
LEU 94
0.0042
PRO 95
0.0035
LEU 96
0.0040
GLY 97
0.0042
ILE 98
0.0061
ILE 99
0.0076
SER 100
0.0053
ALA 101
0.0063
VAL 102
0.0101
ASN 103
0.0128
SER 104
0.0103
GLU 105
0.0185
GLN 106
0.0234
VAL 107
0.0247
PHE 108
0.0197
ALA 109
0.0097
LYS 110
0.0094
SER 111
0.0070
LEU 112
0.0042
GLN 113
0.0010
ILE 114
0.0028
LEU 115
0.0017
SER 116
0.0033
TYR 117
0.0036
VAL 118
0.0045
GLY 119
0.0046
LEU 120
0.0043
SER 121
0.0023
ILE 122
0.0027
PRO 123
0.0020
ILE 124
0.0020
PHE 125
0.0029
TRP 126
0.0038
LEU 127
0.0039
ALA 128
0.0025
PRO 129
0.0073
ILE 130
0.0076
LEU 131
0.0077
LEU 132
0.0075
TYR 133
0.0142
VAL 134
0.0122
ALA 135
0.0152
ALA 136
0.0166
LEU 137
0.0206
SER 138
0.0199
HIS 139
0.0287
TRP 140
0.0265
GLU 141
0.0093
ILE 142
0.0097
ALA 143
0.0098
ALA 144
0.0092
ILE 145
0.0036
GLY 146
0.0021
GLN 147
0.0028
TYR 148
0.0040
ASN 149
0.0105
LEU 150
0.0093
LEU 151
0.0050
TYR 152
0.0020
GLU 153
0.0086
ILE 154
0.0067
LYS 155
0.0143
SER 156
0.0168
ILE 157
0.0099
THR 158
0.0093
GLY 159
0.0081
PHE 160
0.0066
PRO 161
0.0032
VAL 162
0.0026
ILE 163
0.0039
ASP 164
0.0031
MET 165
0.0094
TRP 166
0.0103
PHE 167
0.0098
MET 168
0.0091
GLU 169
0.0254
VAL 170
0.0178
PRO 171
0.0162
TYR 172
0.0099
ARG 173
0.0083
THR 174
0.0079
LYS 175
0.0050
ILE 176
0.0059
VAL 177
0.0057
GLN 178
0.0060
ASN 179
0.0051
ILE 180
0.0054
LEU 181
0.0031
GLN 182
0.0042
HIS 183
0.0031
LEU 184
0.0020
ALA 185
0.0048
LEU 186
0.0030
PRO 187
0.0037
THR 188
0.0054
LEU 189
0.0088
VAL 190
0.0051
LEU 191
0.0041
CYS 192
0.0079
ILE 193
0.0070
LEU 194
0.0050
PRO 195
0.0054
THR 196
0.0080
MET 197
0.0058
GLU 198
0.0048
ILE 199
0.0046
ILE 200
0.0053
ARG 201
0.0033
ILE 202
0.0038
ILE 203
0.0032
HIS 204
0.0022
GLN 205
0.0018
ARG 206
0.0024
ALA 207
0.0015
GLU 208
0.0005
TYR 209
0.0021
ILE 210
0.0018
LEU 211
0.0016
ASN 212
0.0034
GLN 213
0.0032
ASN 214
0.0026
PHE 215
0.0027
SER 216
0.0026
LYS 217
0.0034
VAL 218
0.0042
ALA 219
0.0039
THR 220
0.0023
THR 221
0.0061
ARG 222
0.0052
GLY 223
0.0048
TRP 224
0.0030
SER 225
0.0048
LYS 226
0.0044
TRP 227
0.0055
LYS 228
0.0045
ILE 229
0.0022
LEU 230
0.0022
HIS 231
0.0032
GLN 232
0.0042
TYR 233
0.0011
VAL 234
0.0017
PHE 235
0.0024
ARG 236
0.0016
ASN 237
0.0019
THR 238
0.0039
PHE 239
0.0050
PRO 240
0.0048
LEU 241
0.0048
LEU 242
0.0056
VAL 243
0.0068
PRO 244
0.0076
GLN 245
0.0046
VAL 246
0.0050
PRO 247
0.0039
ARG 248
0.0035
VAL 249
0.0043
PHE 250
0.0062
THR 251
0.0059
LEU 252
0.0048
VAL 253
0.0053
LEU 254
0.0085
THR 255
0.0086
GLN 256
0.0069
CYS 257
0.0083
MET 258
0.0115
LEU 259
0.0094
VAL 260
0.0073
GLU 261
0.0092
THR 262
0.0120
ALA 263
0.0076
LEU 264
0.0063
GLY 265
0.0101
TRP 266
0.0090
PRO 267
0.0132
GLY 268
0.0115
ILE 269
0.0134
GLY 270
0.0163
ARG 271
0.0180
TRP 272
0.0147
LEU 273
0.0137
ILE 274
0.0155
ASN 275
0.0122
ALA 276
0.0051
VAL 277
0.0107
ASN 278
0.0170
GLU 279
0.0278
GLN 280
0.0269
ASP 281
0.0074
TYR 282
0.0060
ASN 283
0.0045
SER 284
0.0050
ILE 285
0.0052
ALA 286
0.0070
ALA 287
0.0074
GLY 288
0.0083
VAL 289
0.0119
ILE 290
0.0107
VAL 291
0.0091
ILE 292
0.0108
GLY 293
0.0092
VAL 294
0.0085
CYS 295
0.0086
ILE 296
0.0074
ILE 297
0.0058
LEU 298
0.0070
ILE 299
0.0088
ASP 300
0.0084
THR 301
0.0071
PHE 302
0.0106
THR 303
0.0140
LYS 304
0.0104
ILE 305
0.0053
PHE 306
0.0083
THR 307
0.0070
PHE 308
0.0028
ILE 309
0.0054
LEU 310
0.0050
ASP 311
0.0067
PRO 312
0.0107
PHE 313
0.0116
LYS 314
0.0122
LYS 315
0.0132
LYS 316
0.0144
GLY 317
0.0178
TRP 318
0.0121
TYR 319
0.0194
ALA 320
0.0302
LYS 321
0.0361
MET 1
0.0047
GLN 2
0.0074
ASN 3
0.0093
LYS 4
0.0151
GLU 5
0.0106
PRO 6
0.0135
ASP 7
0.0061
GLU 8
0.0080
PHE 9
0.0111
ARG 10
0.0080
GLU 11
0.0121
SER 12
0.0099
THR 13
0.0184
SER 14
0.0128
ILE 15
0.0143
PHE 16
0.0043
GLN 17
0.0068
ILE 18
0.0097
TRP 19
0.0166
LEU 20
0.0185
ARG 21
0.0083
PHE 22
0.0091
ARG 23
0.0100
GLN 24
0.0097
ASN 25
0.0113
THR 26
0.0117
ILE 27
0.0097
ALA 28
0.0087
LEU 29
0.0086
PHE 30
0.0080
SER 31
0.0052
PHE 32
0.0056
TYR 33
0.0039
LEU 34
0.0015
LEU 35
0.0026
ILE 36
0.0054
ALA 37
0.0083
LEU 38
0.0081
ILE 39
0.0081
PHE 40
0.0084
THR 41
0.0062
ALA 42
0.0071
LEU 43
0.0089
PHE 44
0.0062
ALA 45
0.0014
SER 46
0.0105
TYR 47
0.0153
LEU 48
0.0124
ALA 49
0.0046
PRO 50
0.0026
TYR 51
0.0019
ALA 52
0.0022
ASP 53
0.0040
ASN 54
0.0043
ARG 55
0.0037
GLN 56
0.0066
PHE 57
0.0085
ILE 58
0.0130
GLY 59
0.0126
GLN 60
0.0078
GLU 61
0.0056
LEU 62
0.0046
MET 63
0.0033
PRO 64
0.0029
PRO 65
0.0042
SER 66
0.0034
TRP 67
0.0038
VAL 68
0.0035
ASP 69
0.0036
ARG 70
0.0009
GLY 71
0.0018
LYS 72
0.0016
ILE 73
0.0022
ALA 74
0.0029
PHE 75
0.0034
PHE 76
0.0032
PHE 77
0.0040
GLY 78
0.0036
THR 79
0.0040
ASP 80
0.0044
ASP 81
0.0048
LEU 82
0.0050
GLY 83
0.0051
ARG 84
0.0052
ASP 85
0.0027
ILE 86
0.0034
LEU 87
0.0030
SER 88
0.0027
ARG 89
0.0019
LEU 90
0.0024
ILE 91
0.0026
MET 92
0.0026
GLY 93
0.0035
THR 94
0.0028
ARG 95
0.0019
TYR 96
0.0017
THR 97
0.0045
LEU 98
0.0035
GLY 99
0.0042
SER 100
0.0054
ALA 101
0.0046
LEU 102
0.0046
LEU 103
0.0067
VAL 104
0.0071
VAL 105
0.0040
PHE 106
0.0046
SER 107
0.0057
VAL 108
0.0045
ALA 109
0.0040
ILE 110
0.0063
ILE 111
0.0054
GLY 112
0.0031
GLY 113
0.0039
ALA 114
0.0039
LEU 115
0.0036
GLY 116
0.0036
ILE 117
0.0068
ILE 118
0.0073
ALA 119
0.0069
GLY 120
0.0068
LEU 121
0.0072
LEU 122
0.0091
LYS 123
0.0140
GLY 124
0.0191
ILE 125
0.0181
LYS 126
0.0120
ALA 127
0.0138
ARG 128
0.0205
PHE 129
0.0175
VAL 130
0.0135
GLY 131
0.0115
HIS 132
0.0160
ILE 133
0.0128
PHE 134
0.0081
ASP 135
0.0122
ALA 136
0.0124
PHE 137
0.0086
LEU 138
0.0101
SER 139
0.0123
LEU 140
0.0107
PRO 141
0.0091
ILE 142
0.0073
LEU 143
0.0071
LEU 144
0.0052
ILE 145
0.0069
ALA 146
0.0055
VAL 147
0.0036
VAL 148
0.0042
ILE 149
0.0027
SER 150
0.0058
THR 151
0.0093
LEU 152
0.0156
MET 153
0.0130
GLU 154
0.0177
PRO 155
0.0141
SER 156
0.0195
LEU 157
0.0112
TRP 158
0.0115
ASN 159
0.0097
ALA 160
0.0092
MET 161
0.0092
PHE 162
0.0082
ALA 163
0.0070
THR 164
0.0085
LEU 165
0.0072
LEU 166
0.0070
ALA 167
0.0072
ILE 168
0.0074
LEU 169
0.0036
PRO 170
0.0033
TYR 171
0.0032
PHE 172
0.0031
ILE 173
0.0026
HIS 174
0.0030
THR 175
0.0027
ILE 176
0.0021
TYR 177
0.0050
ARG 178
0.0033
ALA 179
0.0026
ILE 180
0.0034
GLN 181
0.0057
LYS 182
0.0050
GLU 183
0.0054
LEU 184
0.0053
GLU 185
0.0068
LYS 186
0.0067
ASP 187
0.0061
TYR 188
0.0054
VAL 189
0.0063
VAL 190
0.0040
MET 191
0.0038
LEU 192
0.0034
LYS 193
0.0017
LEU 194
0.0062
GLU 195
0.0085
GLY 196
0.0076
ILE 197
0.0050
SER 198
0.0068
ASN 199
0.0081
GLN 200
0.0097
ALA 201
0.0071
LEU 202
0.0070
LEU 203
0.0065
LYS 204
0.0065
SER 205
0.0051
THR 206
0.0054
ILE 207
0.0049
LEU 208
0.0041
PRO 209
0.0036
ASN 210
0.0036
ILE 211
0.0029
THR 212
0.0027
VAL 213
0.0036
ILE 214
0.0030
TYR 215
0.0030
ILE 216
0.0031
GLN 217
0.0028
GLU 218
0.0021
VAL 219
0.0027
ALA 220
0.0023
ARG 221
0.0019
ALA 222
0.0022
PHE 223
0.0020
VAL 224
0.0019
ILE 225
0.0061
ALA 226
0.0063
VAL 227
0.0059
LEU 228
0.0059
ASP 229
0.0089
ILE 230
0.0090
SER 231
0.0090
ALA 232
0.0083
LEU 233
0.0083
SER 234
0.0082
PHE 235
0.0075
ILE 236
0.0070
SER 237
0.0069
LEU 238
0.0069
GLY 239
0.0088
ALA 240
0.0104
GLN 241
0.0074
ARG 242
0.0052
PRO 243
0.0045
THR 244
0.0058
PRO 245
0.0042
GLU 246
0.0042
TRP 247
0.0043
GLY 248
0.0050
ALA 249
0.0044
MET 250
0.0032
ILE 251
0.0033
LYS 252
0.0052
ASP 253
0.0032
SER 254
0.0026
LEU 255
0.0033
GLU 256
0.0041
LEU 257
0.0033
LEU 258
0.0057
TYR 259
0.0075
LEU 260
0.0056
ALA 261
0.0028
PRO 262
0.0040
TRP 263
0.0045
THR 264
0.0040
VAL 265
0.0027
LEU 266
0.0027
LEU 267
0.0031
PRO 268
0.0029
GLY 269
0.0025
PHE 270
0.0026
ALA 271
0.0030
ILE 272
0.0026
ILE 273
0.0035
PHE 274
0.0044
THR 275
0.0042
ILE 276
0.0032
LEU 277
0.0049
LEU 278
0.0055
SER 279
0.0047
ILE 280
0.0037
ILE 281
0.0026
PHE 282
0.0029
SER 283
0.0021
ASN 284
0.0016
GLY 285
0.0018
LEU 286
0.0017
THR 287
0.0024
LYS 288
0.0028
ALA 289
0.0057
ILE 290
0.0072
ASN 291
0.0091
GLN 292
0.0078
HIS 293
0.0101
GLN 294
0.0102
GLU 295
0.0101
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.