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 = 0.0439
MET 1
0.0123
LEU 2
0.0108
TRP 3
0.0061
SER 4
0.0060
VAL 5
0.0078
LEU 6
0.0066
ARG 7
0.0038
HIS 8
0.0045
ILE 9
0.0055
LEU 10
0.0053
TRP 11
0.0034
VAL 12
0.0039
ALA 13
0.0046
LEU 14
0.0054
LEU 15
0.0037
LEU 16
0.0036
LEU 17
0.0063
VAL 18
0.0066
LEU 19
0.0053
SER 20
0.0054
LEU 21
0.0074
LEU 22
0.0074
GLY 23
0.0077
PHE 24
0.0077
VAL 25
0.0111
ILE 26
0.0107
LEU 27
0.0100
LEU 28
0.0114
ARG 29
0.0173
ASP 30
0.0156
PRO 31
0.0187
LEU 32
0.0169
ASN 33
0.0141
ALA 34
0.0131
ASN 35
0.0133
LEU 36
0.0126
VAL 37
0.0115
THR 38
0.0130
GLN 39
0.0154
ASN 40
0.0124
ILE 41
0.0094
TYR 42
0.0104
ILE 43
0.0131
GLY 44
0.0127
TYR 45
0.0087
PHE 46
0.0110
HIS 47
0.0126
TYR 48
0.0113
LEU 49
0.0110
GLY 50
0.0158
THR 51
0.0143
LEU 52
0.0127
LEU 53
0.0222
GLN 54
0.0227
GLY 55
0.0164
ASP 56
0.0110
PHE 57
0.0042
GLY 58
0.0053
ILE 59
0.0045
THR 60
0.0025
TYR 61
0.0054
ASN 62
0.0022
GLY 63
0.0052
GLY 64
0.0084
LYS 65
0.0071
SER 66
0.0056
LEU 67
0.0028
MET 68
0.0031
ASN 69
0.0060
LEU 70
0.0059
ILE 71
0.0053
LEU 72
0.0065
THR 73
0.0059
VAL 74
0.0059
LEU 75
0.0059
PRO 76
0.0062
PRO 77
0.0049
THR 78
0.0055
LEU 79
0.0056
GLU 80
0.0051
LEU 81
0.0048
CYS 82
0.0056
PHE 83
0.0052
ILE 84
0.0043
THR 85
0.0044
LEU 86
0.0048
PHE 87
0.0045
LEU 88
0.0041
ALA 89
0.0040
PHE 90
0.0047
ILE 91
0.0043
PHE 92
0.0037
GLY 93
0.0035
LEU 94
0.0050
PRO 95
0.0038
LEU 96
0.0027
GLY 97
0.0050
ILE 98
0.0052
ILE 99
0.0030
SER 100
0.0049
ALA 101
0.0067
VAL 102
0.0051
ASN 103
0.0072
SER 104
0.0099
GLU 105
0.0179
GLN 106
0.0166
VAL 107
0.0167
PHE 108
0.0128
ALA 109
0.0093
LYS 110
0.0109
SER 111
0.0092
LEU 112
0.0058
GLN 113
0.0067
ILE 114
0.0067
LEU 115
0.0053
SER 116
0.0045
TYR 117
0.0047
VAL 118
0.0045
GLY 119
0.0041
LEU 120
0.0039
SER 121
0.0041
ILE 122
0.0047
PRO 123
0.0051
ILE 124
0.0059
PHE 125
0.0084
TRP 126
0.0080
LEU 127
0.0083
ALA 128
0.0087
PRO 129
0.0134
ILE 130
0.0145
LEU 131
0.0124
LEU 132
0.0120
TYR 133
0.0218
VAL 134
0.0270
ALA 135
0.0217
ALA 136
0.0178
LEU 137
0.0292
SER 138
0.0379
HIS 139
0.0301
TRP 140
0.0287
GLU 141
0.0149
ILE 142
0.0111
ALA 143
0.0105
ALA 144
0.0045
ILE 145
0.0043
GLY 146
0.0039
GLN 147
0.0033
TYR 148
0.0029
ASN 149
0.0042
LEU 150
0.0040
LEU 151
0.0041
TYR 152
0.0046
GLU 153
0.0038
ILE 154
0.0044
LYS 155
0.0042
SER 156
0.0051
ILE 157
0.0057
THR 158
0.0057
GLY 159
0.0054
PHE 160
0.0056
PRO 161
0.0047
VAL 162
0.0051
ILE 163
0.0054
ASP 164
0.0052
MET 165
0.0055
TRP 166
0.0057
PHE 167
0.0051
MET 168
0.0047
GLU 169
0.0058
VAL 170
0.0055
PRO 171
0.0058
TYR 172
0.0061
ARG 173
0.0058
THR 174
0.0063
LYS 175
0.0060
ILE 176
0.0057
VAL 177
0.0046
GLN 178
0.0049
ASN 179
0.0044
ILE 180
0.0044
LEU 181
0.0037
GLN 182
0.0053
HIS 183
0.0040
LEU 184
0.0045
ALA 185
0.0044
LEU 186
0.0066
PRO 187
0.0064
THR 188
0.0050
LEU 189
0.0046
VAL 190
0.0060
LEU 191
0.0059
CYS 192
0.0052
ILE 193
0.0041
LEU 194
0.0046
PRO 195
0.0045
THR 196
0.0041
MET 197
0.0040
GLU 198
0.0050
ILE 199
0.0050
ILE 200
0.0047
ARG 201
0.0055
ILE 202
0.0064
ILE 203
0.0060
HIS 204
0.0058
GLN 205
0.0064
ARG 206
0.0071
ALA 207
0.0067
GLU 208
0.0068
TYR 209
0.0074
ILE 210
0.0064
LEU 211
0.0053
ASN 212
0.0059
GLN 213
0.0075
ASN 214
0.0083
PHE 215
0.0082
SER 216
0.0062
LYS 217
0.0054
VAL 218
0.0068
ALA 219
0.0024
THR 220
0.0070
THR 221
0.0138
ARG 222
0.0105
GLY 223
0.0157
TRP 224
0.0128
SER 225
0.0167
LYS 226
0.0124
TRP 227
0.0177
LYS 228
0.0161
ILE 229
0.0075
LEU 230
0.0098
HIS 231
0.0159
GLN 232
0.0156
TYR 233
0.0106
VAL 234
0.0090
PHE 235
0.0110
ARG 236
0.0143
ASN 237
0.0106
THR 238
0.0092
PHE 239
0.0090
PRO 240
0.0099
LEU 241
0.0074
LEU 242
0.0070
VAL 243
0.0068
PRO 244
0.0064
GLN 245
0.0055
VAL 246
0.0056
PRO 247
0.0057
ARG 248
0.0058
VAL 249
0.0051
PHE 250
0.0050
THR 251
0.0053
LEU 252
0.0051
VAL 253
0.0048
LEU 254
0.0050
THR 255
0.0059
GLN 256
0.0051
CYS 257
0.0053
MET 258
0.0056
LEU 259
0.0060
VAL 260
0.0051
GLU 261
0.0053
THR 262
0.0063
ALA 263
0.0065
LEU 264
0.0050
GLY 265
0.0046
TRP 266
0.0043
PRO 267
0.0045
GLY 268
0.0056
ILE 269
0.0053
GLY 270
0.0053
ARG 271
0.0049
TRP 272
0.0049
LEU 273
0.0050
ILE 274
0.0052
ASN 275
0.0053
ALA 276
0.0052
VAL 277
0.0085
ASN 278
0.0090
GLU 279
0.0064
GLN 280
0.0077
ASP 281
0.0070
TYR 282
0.0090
ASN 283
0.0053
SER 284
0.0044
ILE 285
0.0066
ALA 286
0.0058
ALA 287
0.0033
GLY 288
0.0053
VAL 289
0.0049
ILE 290
0.0031
VAL 291
0.0030
ILE 292
0.0052
GLY 293
0.0029
VAL 294
0.0028
CYS 295
0.0040
ILE 296
0.0041
ILE 297
0.0033
LEU 298
0.0046
ILE 299
0.0058
ASP 300
0.0051
THR 301
0.0055
PHE 302
0.0071
THR 303
0.0074
LYS 304
0.0067
ILE 305
0.0083
PHE 306
0.0086
THR 307
0.0086
PHE 308
0.0082
ILE 309
0.0076
LEU 310
0.0078
ASP 311
0.0081
PRO 312
0.0072
PHE 313
0.0079
LYS 314
0.0093
LYS 315
0.0097
LYS 316
0.0099
GLY 317
0.0184
TRP 318
0.0185
TYR 319
0.0176
ALA 320
0.0190
LYS 321
0.0123
MET 1
0.0062
GLN 2
0.0036
ASN 3
0.0086
LYS 4
0.0144
GLU 5
0.0147
PRO 6
0.0119
ASP 7
0.0187
GLU 8
0.0215
PHE 9
0.0060
ARG 10
0.0111
GLU 11
0.0174
SER 12
0.0254
THR 13
0.0349
SER 14
0.0303
ILE 15
0.0296
PHE 16
0.0178
GLN 17
0.0157
ILE 18
0.0171
TRP 19
0.0098
LEU 20
0.0123
ARG 21
0.0174
PHE 22
0.0139
ARG 23
0.0141
GLN 24
0.0213
ASN 25
0.0171
THR 26
0.0169
ILE 27
0.0137
ALA 28
0.0120
LEU 29
0.0117
PHE 30
0.0118
SER 31
0.0092
PHE 32
0.0082
TYR 33
0.0089
LEU 34
0.0084
LEU 35
0.0058
ILE 36
0.0059
ALA 37
0.0081
LEU 38
0.0058
ILE 39
0.0041
PHE 40
0.0073
THR 41
0.0064
ALA 42
0.0045
LEU 43
0.0072
PHE 44
0.0088
ALA 45
0.0052
SER 46
0.0067
TYR 47
0.0086
LEU 48
0.0069
ALA 49
0.0033
PRO 50
0.0040
TYR 51
0.0027
ALA 52
0.0013
ASP 53
0.0016
ASN 54
0.0007
ARG 55
0.0029
GLN 56
0.0040
PHE 57
0.0068
ILE 58
0.0091
GLY 59
0.0094
GLN 60
0.0063
GLU 61
0.0049
LEU 62
0.0032
MET 63
0.0018
PRO 64
0.0007
PRO 65
0.0032
SER 66
0.0053
TRP 67
0.0066
VAL 68
0.0043
ASP 69
0.0029
ARG 70
0.0013
GLY 71
0.0025
LYS 72
0.0063
ILE 73
0.0086
ALA 74
0.0084
PHE 75
0.0052
PHE 76
0.0064
PHE 77
0.0027
GLY 78
0.0010
THR 79
0.0010
ASP 80
0.0015
ASP 81
0.0031
LEU 82
0.0030
GLY 83
0.0026
ARG 84
0.0017
ASP 85
0.0015
ILE 86
0.0011
LEU 87
0.0024
SER 88
0.0020
ARG 89
0.0016
LEU 90
0.0014
ILE 91
0.0019
MET 92
0.0023
GLY 93
0.0016
THR 94
0.0015
ARG 95
0.0024
TYR 96
0.0026
THR 97
0.0007
LEU 98
0.0009
GLY 99
0.0008
SER 100
0.0009
ALA 101
0.0023
LEU 102
0.0027
LEU 103
0.0028
VAL 104
0.0036
VAL 105
0.0045
PHE 106
0.0048
SER 107
0.0055
VAL 108
0.0058
ALA 109
0.0056
ILE 110
0.0063
ILE 111
0.0069
GLY 112
0.0064
GLY 113
0.0074
ALA 114
0.0073
LEU 115
0.0060
GLY 116
0.0053
ILE 117
0.0078
ILE 118
0.0073
ALA 119
0.0046
GLY 120
0.0052
LEU 121
0.0093
LEU 122
0.0092
LYS 123
0.0098
GLY 124
0.0110
ILE 125
0.0113
LYS 126
0.0100
ALA 127
0.0065
ARG 128
0.0055
PHE 129
0.0036
VAL 130
0.0032
GLY 131
0.0017
HIS 132
0.0012
ILE 133
0.0020
PHE 134
0.0024
ASP 135
0.0021
ALA 136
0.0021
PHE 137
0.0030
LEU 138
0.0028
SER 139
0.0039
LEU 140
0.0037
PRO 141
0.0057
ILE 142
0.0049
LEU 143
0.0048
LEU 144
0.0053
ILE 145
0.0064
ALA 146
0.0058
VAL 147
0.0061
VAL 148
0.0066
ILE 149
0.0071
SER 150
0.0063
THR 151
0.0075
LEU 152
0.0076
MET 153
0.0065
GLU 154
0.0061
PRO 155
0.0059
SER 156
0.0042
LEU 157
0.0030
TRP 158
0.0027
ASN 159
0.0042
ALA 160
0.0042
MET 161
0.0033
PHE 162
0.0043
ALA 163
0.0053
THR 164
0.0049
LEU 165
0.0049
LEU 166
0.0058
ALA 167
0.0058
ILE 168
0.0056
LEU 169
0.0060
PRO 170
0.0057
TYR 171
0.0055
PHE 172
0.0056
ILE 173
0.0054
HIS 174
0.0042
THR 175
0.0048
ILE 176
0.0049
TYR 177
0.0037
ARG 178
0.0023
ALA 179
0.0037
ILE 180
0.0043
GLN 181
0.0030
LYS 182
0.0017
GLU 183
0.0047
LEU 184
0.0058
GLU 185
0.0030
LYS 186
0.0039
ASP 187
0.0051
TYR 188
0.0080
VAL 189
0.0122
VAL 190
0.0144
MET 191
0.0194
LEU 192
0.0218
LYS 193
0.0269
LEU 194
0.0362
GLU 195
0.0439
GLY 196
0.0400
ILE 197
0.0297
SER 198
0.0241
ASN 199
0.0173
GLN 200
0.0188
ALA 201
0.0178
LEU 202
0.0169
LEU 203
0.0143
LYS 204
0.0177
SER 205
0.0145
THR 206
0.0123
ILE 207
0.0094
LEU 208
0.0104
PRO 209
0.0073
ASN 210
0.0063
ILE 211
0.0061
THR 212
0.0073
VAL 213
0.0054
ILE 214
0.0060
TYR 215
0.0062
ILE 216
0.0055
GLN 217
0.0054
GLU 218
0.0056
VAL 219
0.0053
ALA 220
0.0048
ARG 221
0.0046
ALA 222
0.0045
PHE 223
0.0041
VAL 224
0.0037
ILE 225
0.0036
ALA 226
0.0030
VAL 227
0.0025
LEU 228
0.0029
ASP 229
0.0039
ILE 230
0.0030
SER 231
0.0031
ALA 232
0.0042
LEU 233
0.0046
SER 234
0.0037
PHE 235
0.0041
ILE 236
0.0055
SER 237
0.0059
LEU 238
0.0056
GLY 239
0.0041
ALA 240
0.0034
GLN 241
0.0032
ARG 242
0.0019
PRO 243
0.0026
THR 244
0.0023
PRO 245
0.0023
GLU 246
0.0020
TRP 247
0.0017
GLY 248
0.0026
ALA 249
0.0027
MET 250
0.0018
ILE 251
0.0016
LYS 252
0.0023
ASP 253
0.0022
SER 254
0.0021
LEU 255
0.0024
GLU 256
0.0043
LEU 257
0.0062
LEU 258
0.0068
TYR 259
0.0106
LEU 260
0.0097
ALA 261
0.0050
PRO 262
0.0061
TRP 263
0.0042
THR 264
0.0019
VAL 265
0.0022
LEU 266
0.0030
LEU 267
0.0027
PRO 268
0.0026
GLY 269
0.0017
PHE 270
0.0018
ALA 271
0.0019
ILE 272
0.0017
ILE 273
0.0030
PHE 274
0.0037
THR 275
0.0031
ILE 276
0.0030
LEU 277
0.0046
LEU 278
0.0050
SER 279
0.0040
ILE 280
0.0046
ILE 281
0.0056
PHE 282
0.0048
SER 283
0.0047
ASN 284
0.0061
GLY 285
0.0062
LEU 286
0.0053
THR 287
0.0061
LYS 288
0.0080
ALA 289
0.0069
ILE 290
0.0075
ASN 291
0.0097
GLN 292
0.0119
HIS 293
0.0121
GLN 294
0.0149
GLU 295
0.0160
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.