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 = 0.0953
MET 1
0.0118
LEU 2
0.0114
TRP 3
0.0109
SER 4
0.0093
VAL 5
0.0070
LEU 6
0.0071
ARG 7
0.0062
HIS 8
0.0041
ILE 9
0.0034
LEU 10
0.0038
TRP 11
0.0026
VAL 12
0.0012
ALA 13
0.0014
LEU 14
0.0024
LEU 15
0.0019
LEU 16
0.0020
LEU 17
0.0028
VAL 18
0.0030
LEU 19
0.0032
SER 20
0.0036
LEU 21
0.0035
LEU 22
0.0035
GLY 23
0.0039
PHE 24
0.0044
VAL 25
0.0041
ILE 26
0.0044
LEU 27
0.0049
LEU 28
0.0052
ARG 29
0.0052
ASP 30
0.0059
PRO 31
0.0066
LEU 32
0.0070
ASN 33
0.0063
ALA 34
0.0065
ASN 35
0.0071
LEU 36
0.0065
VAL 37
0.0064
THR 38
0.0073
GLN 39
0.0074
ASN 40
0.0064
ILE 41
0.0056
TYR 42
0.0056
ILE 43
0.0064
GLY 44
0.0060
TYR 45
0.0051
PHE 46
0.0055
HIS 47
0.0059
TYR 48
0.0053
LEU 49
0.0048
GLY 50
0.0053
THR 51
0.0053
LEU 52
0.0046
LEU 53
0.0051
GLN 54
0.0053
GLY 55
0.0050
ASP 56
0.0052
PHE 57
0.0048
GLY 58
0.0053
ILE 59
0.0056
THR 60
0.0055
TYR 61
0.0062
ASN 62
0.0066
GLY 63
0.0069
GLY 64
0.0066
LYS 65
0.0059
SER 66
0.0056
LEU 67
0.0049
MET 68
0.0049
ASN 69
0.0052
LEU 70
0.0047
ILE 71
0.0043
LEU 72
0.0047
THR 73
0.0048
VAL 74
0.0039
LEU 75
0.0043
PRO 76
0.0049
PRO 77
0.0041
THR 78
0.0038
LEU 79
0.0050
GLU 80
0.0049
LEU 81
0.0033
CYS 82
0.0036
PHE 83
0.0040
ILE 84
0.0038
THR 85
0.0031
LEU 86
0.0033
PHE 87
0.0033
LEU 88
0.0034
ALA 89
0.0040
PHE 90
0.0041
ILE 91
0.0044
PHE 92
0.0047
GLY 93
0.0049
LEU 94
0.0049
PRO 95
0.0057
LEU 96
0.0055
GLY 97
0.0048
ILE 98
0.0049
ILE 99
0.0056
SER 100
0.0050
ALA 101
0.0043
VAL 102
0.0048
ASN 103
0.0053
SER 104
0.0046
GLU 105
0.0051
GLN 106
0.0061
VAL 107
0.0068
PHE 108
0.0067
ALA 109
0.0052
LYS 110
0.0055
SER 111
0.0061
LEU 112
0.0054
GLN 113
0.0042
ILE 114
0.0047
LEU 115
0.0048
SER 116
0.0041
TYR 117
0.0035
VAL 118
0.0037
GLY 119
0.0035
LEU 120
0.0033
SER 121
0.0029
ILE 122
0.0025
PRO 123
0.0030
ILE 124
0.0028
PHE 125
0.0028
TRP 126
0.0024
LEU 127
0.0019
ALA 128
0.0021
PRO 129
0.0026
ILE 130
0.0033
LEU 131
0.0035
LEU 132
0.0038
TYR 133
0.0049
VAL 134
0.0057
ALA 135
0.0059
ALA 136
0.0068
LEU 137
0.0082
SER 138
0.0083
HIS 139
0.0085
TRP 140
0.0070
GLU 141
0.0065
ILE 142
0.0050
ALA 143
0.0061
ALA 144
0.0063
ILE 145
0.0066
GLY 146
0.0061
GLN 147
0.0062
TYR 148
0.0080
ASN 149
0.0124
LEU 150
0.0146
LEU 151
0.0182
TYR 152
0.0173
GLU 153
0.0175
ILE 154
0.0157
LYS 155
0.0168
SER 156
0.0139
ILE 157
0.0155
THR 158
0.0129
GLY 159
0.0097
PHE 160
0.0090
PRO 161
0.0100
VAL 162
0.0103
ILE 163
0.0135
ASP 164
0.0148
MET 165
0.0162
TRP 166
0.0191
PHE 167
0.0212
MET 168
0.0211
GLU 169
0.0258
VAL 170
0.0250
PRO 171
0.0258
TYR 172
0.0220
ARG 173
0.0198
THR 174
0.0178
LYS 175
0.0162
ILE 176
0.0149
VAL 177
0.0126
GLN 178
0.0107
ASN 179
0.0099
ILE 180
0.0081
LEU 181
0.0062
GLN 182
0.0053
HIS 183
0.0050
LEU 184
0.0040
ALA 185
0.0031
LEU 186
0.0031
PRO 187
0.0029
THR 188
0.0030
LEU 189
0.0029
VAL 190
0.0031
LEU 191
0.0031
CYS 192
0.0033
ILE 193
0.0035
LEU 194
0.0035
PRO 195
0.0034
THR 196
0.0036
MET 197
0.0041
GLU 198
0.0036
ILE 199
0.0037
ILE 200
0.0041
ARG 201
0.0037
ILE 202
0.0033
ILE 203
0.0037
HIS 204
0.0039
GLN 205
0.0031
ARG 206
0.0031
ALA 207
0.0037
GLU 208
0.0032
TYR 209
0.0026
ILE 210
0.0033
LEU 211
0.0035
ASN 212
0.0026
GLN 213
0.0030
ASN 214
0.0034
PHE 215
0.0045
SER 216
0.0043
LYS 217
0.0038
VAL 218
0.0046
ALA 219
0.0057
THR 220
0.0054
THR 221
0.0054
ARG 222
0.0065
GLY 223
0.0071
TRP 224
0.0073
SER 225
0.0075
LYS 226
0.0068
TRP 227
0.0078
LYS 228
0.0077
ILE 229
0.0061
LEU 230
0.0062
HIS 231
0.0071
GLN 232
0.0068
TYR 233
0.0054
VAL 234
0.0049
PHE 235
0.0058
ARG 236
0.0060
ASN 237
0.0050
THR 238
0.0045
PHE 239
0.0056
PRO 240
0.0055
LEU 241
0.0036
LEU 242
0.0040
VAL 243
0.0045
PRO 244
0.0034
GLN 245
0.0029
VAL 246
0.0033
PRO 247
0.0029
ARG 248
0.0029
VAL 249
0.0035
PHE 250
0.0033
THR 251
0.0033
LEU 252
0.0034
VAL 253
0.0035
LEU 254
0.0036
THR 255
0.0036
GLN 256
0.0033
CYS 257
0.0031
MET 258
0.0031
LEU 259
0.0031
VAL 260
0.0029
GLU 261
0.0030
THR 262
0.0030
ALA 263
0.0033
LEU 264
0.0034
GLY 265
0.0039
TRP 266
0.0035
PRO 267
0.0038
GLY 268
0.0034
ILE 269
0.0035
GLY 270
0.0033
ARG 271
0.0033
TRP 272
0.0034
LEU 273
0.0036
ILE 274
0.0039
ASN 275
0.0044
ALA 276
0.0041
VAL 277
0.0047
ASN 278
0.0055
GLU 279
0.0058
GLN 280
0.0052
ASP 281
0.0053
TYR 282
0.0048
ASN 283
0.0047
SER 284
0.0044
ILE 285
0.0041
ALA 286
0.0039
ALA 287
0.0039
GLY 288
0.0037
VAL 289
0.0038
ILE 290
0.0035
VAL 291
0.0035
ILE 292
0.0038
GLY 293
0.0033
VAL 294
0.0029
CYS 295
0.0032
ILE 296
0.0031
ILE 297
0.0019
LEU 298
0.0024
ILE 299
0.0030
ASP 300
0.0019
THR 301
0.0025
PHE 302
0.0043
THR 303
0.0040
LYS 304
0.0035
ILE 305
0.0062
PHE 306
0.0074
THR 307
0.0063
PHE 308
0.0079
ILE 309
0.0105
LEU 310
0.0104
ASP 311
0.0097
PRO 312
0.0120
PHE 313
0.0116
LYS 314
0.0125
LYS 315
0.0174
LYS 316
0.0193
GLY 317
0.0280
TRP 318
0.0353
TYR 319
0.0462
ALA 320
0.0488
LYS 321
0.0953
MET 1
0.0059
GLN 2
0.0029
ASN 3
0.0035
LYS 4
0.0046
GLU 5
0.0060
PRO 6
0.0037
ASP 7
0.0056
GLU 8
0.0051
PHE 9
0.0024
ARG 10
0.0037
GLU 11
0.0053
SER 12
0.0078
THR 13
0.0077
SER 14
0.0086
ILE 15
0.0091
PHE 16
0.0088
GLN 17
0.0071
ILE 18
0.0069
TRP 19
0.0074
LEU 20
0.0071
ARG 21
0.0055
PHE 22
0.0056
ARG 23
0.0065
GLN 24
0.0057
ASN 25
0.0049
THR 26
0.0058
ILE 27
0.0053
ALA 28
0.0051
LEU 29
0.0059
PHE 30
0.0061
SER 31
0.0053
PHE 32
0.0057
TYR 33
0.0062
LEU 34
0.0056
LEU 35
0.0051
ILE 36
0.0060
ALA 37
0.0055
LEU 38
0.0043
ILE 39
0.0047
PHE 40
0.0053
THR 41
0.0044
ALA 42
0.0035
LEU 43
0.0041
PHE 44
0.0043
ALA 45
0.0035
SER 46
0.0032
TYR 47
0.0045
LEU 48
0.0054
ALA 49
0.0058
PRO 50
0.0081
TYR 51
0.0075
ALA 52
0.0060
ASP 53
0.0056
ASN 54
0.0074
ARG 55
0.0090
GLN 56
0.0114
PHE 57
0.0136
ILE 58
0.0160
GLY 59
0.0180
GLN 60
0.0160
GLU 61
0.0149
LEU 62
0.0143
MET 63
0.0147
PRO 64
0.0141
PRO 65
0.0127
SER 66
0.0148
TRP 67
0.0154
VAL 68
0.0159
ASP 69
0.0195
ARG 70
0.0198
GLY 71
0.0168
LYS 72
0.0165
ILE 73
0.0157
ALA 74
0.0142
PHE 75
0.0123
PHE 76
0.0118
PHE 77
0.0097
GLY 78
0.0113
THR 79
0.0111
ASP 80
0.0106
ASP 81
0.0124
LEU 82
0.0118
GLY 83
0.0120
ARG 84
0.0097
ASP 85
0.0091
ILE 86
0.0077
LEU 87
0.0070
SER 88
0.0060
ARG 89
0.0049
LEU 90
0.0042
ILE 91
0.0036
MET 92
0.0029
GLY 93
0.0028
THR 94
0.0023
ARG 95
0.0023
TYR 96
0.0029
THR 97
0.0027
LEU 98
0.0026
GLY 99
0.0028
SER 100
0.0032
ALA 101
0.0031
LEU 102
0.0033
LEU 103
0.0037
VAL 104
0.0037
VAL 105
0.0035
PHE 106
0.0038
SER 107
0.0040
VAL 108
0.0037
ALA 109
0.0035
ILE 110
0.0039
ILE 111
0.0039
GLY 112
0.0034
GLY 113
0.0030
ALA 114
0.0033
LEU 115
0.0033
GLY 116
0.0029
ILE 117
0.0033
ILE 118
0.0041
ALA 119
0.0040
GLY 120
0.0038
LEU 121
0.0048
LEU 122
0.0055
LYS 123
0.0062
GLY 124
0.0070
ILE 125
0.0067
LYS 126
0.0060
ALA 127
0.0050
ARG 128
0.0051
PHE 129
0.0043
VAL 130
0.0036
GLY 131
0.0032
HIS 132
0.0034
ILE 133
0.0025
PHE 134
0.0023
ASP 135
0.0025
ALA 136
0.0023
PHE 137
0.0023
LEU 138
0.0025
SER 139
0.0027
LEU 140
0.0025
PRO 141
0.0034
ILE 142
0.0035
LEU 143
0.0034
LEU 144
0.0036
ILE 145
0.0047
ALA 146
0.0042
VAL 147
0.0046
VAL 148
0.0055
ILE 149
0.0061
SER 150
0.0057
THR 151
0.0066
LEU 152
0.0074
MET 153
0.0073
GLU 154
0.0072
PRO 155
0.0064
SER 156
0.0056
LEU 157
0.0042
TRP 158
0.0046
ASN 159
0.0054
ALA 160
0.0047
MET 161
0.0038
PHE 162
0.0047
ALA 163
0.0047
THR 164
0.0040
LEU 165
0.0037
LEU 166
0.0043
ALA 167
0.0040
ILE 168
0.0037
LEU 169
0.0032
PRO 170
0.0033
TYR 171
0.0031
PHE 172
0.0031
ILE 173
0.0026
HIS 174
0.0027
THR 175
0.0026
ILE 176
0.0026
TYR 177
0.0029
ARG 178
0.0033
ALA 179
0.0032
ILE 180
0.0035
GLN 181
0.0046
LYS 182
0.0048
GLU 183
0.0046
LEU 184
0.0053
GLU 185
0.0071
LYS 186
0.0067
ASP 187
0.0078
TYR 188
0.0063
VAL 189
0.0060
VAL 190
0.0077
MET 191
0.0077
LEU 192
0.0066
LYS 193
0.0076
LEU 194
0.0090
GLU 195
0.0089
GLY 196
0.0091
ILE 197
0.0075
SER 198
0.0072
ASN 199
0.0062
GLN 200
0.0055
ALA 201
0.0054
LEU 202
0.0051
LEU 203
0.0041
LYS 204
0.0037
SER 205
0.0036
THR 206
0.0034
ILE 207
0.0034
LEU 208
0.0028
PRO 209
0.0024
ASN 210
0.0027
ILE 211
0.0025
THR 212
0.0024
VAL 213
0.0027
ILE 214
0.0025
TYR 215
0.0026
ILE 216
0.0029
GLN 217
0.0029
GLU 218
0.0028
VAL 219
0.0031
ALA 220
0.0033
ARG 221
0.0030
ALA 222
0.0031
PHE 223
0.0031
VAL 224
0.0030
ILE 225
0.0033
ALA 226
0.0033
VAL 227
0.0030
LEU 228
0.0031
ASP 229
0.0039
ILE 230
0.0037
SER 231
0.0035
ALA 232
0.0042
LEU 233
0.0051
SER 234
0.0048
PHE 235
0.0054
ILE 236
0.0060
SER 237
0.0061
LEU 238
0.0060
GLY 239
0.0053
ALA 240
0.0050
GLN 241
0.0073
ARG 242
0.0078
PRO 243
0.0065
THR 244
0.0050
PRO 245
0.0042
GLU 246
0.0039
TRP 247
0.0037
GLY 248
0.0049
ALA 249
0.0059
MET 250
0.0059
ILE 251
0.0063
LYS 252
0.0074
ASP 253
0.0093
SER 254
0.0094
LEU 255
0.0101
GLU 256
0.0124
LEU 257
0.0123
LEU 258
0.0108
TYR 259
0.0131
LEU 260
0.0141
ALA 261
0.0120
PRO 262
0.0097
TRP 263
0.0089
THR 264
0.0088
VAL 265
0.0069
LEU 266
0.0054
LEU 267
0.0051
PRO 268
0.0042
GLY 269
0.0030
PHE 270
0.0024
ALA 271
0.0024
ILE 272
0.0019
ILE 273
0.0020
PHE 274
0.0021
THR 275
0.0021
ILE 276
0.0023
LEU 277
0.0032
LEU 278
0.0034
SER 279
0.0033
ILE 280
0.0033
ILE 281
0.0041
PHE 282
0.0042
SER 283
0.0038
ASN 284
0.0038
GLY 285
0.0047
LEU 286
0.0046
THR 287
0.0039
LYS 288
0.0041
ALA 289
0.0050
ILE 290
0.0047
ASN 291
0.0041
GLN 292
0.0046
HIS 293
0.0055
GLN 294
0.0050
GLU 295
0.0043
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.