Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1992
MET 1
0.0163
GLU 2
0.0065
SER 3
0.0061
ILE 4
0.0106
ARG 5
0.0117
LEU 6
0.0080
SER 7
0.0079
ASN 8
0.0110
ALA 9
0.0074
ALA 10
0.0053
GLY 11
0.0078
THR 12
0.0102
ILE 13
0.0040
SER 14
0.0064
ASN 15
0.0072
ASP 16
0.0052
ILE 17
0.0044
LEU 18
0.0025
ALA 19
0.0026
GLN 20
0.0024
VAL 21
0.0034
THR 22
0.0042
PHE 23
0.0045
ALA 24
0.0049
ASN 25
0.0062
GLU 26
0.0069
ALA 27
0.0067
ILE 28
0.0063
TYR 29
0.0055
PRO 30
0.0074
LEU 31
0.0059
LEU 32
0.0060
GLU 33
0.0089
LYS 34
0.0099
ARG 35
0.0096
ARG 36
0.0105
ALA 37
0.0117
GLU 38
0.0112
ILE 39
0.0084
GLU 40
0.0090
ASN 41
0.0068
VAL 42
0.0059
THR 43
0.0055
ARG 44
0.0046
LYS 45
0.0049
THR 46
0.0062
PHE 47
0.0070
ARG 48
0.0085
TYR 49
0.0081
GLY 50
0.0111
ALA 51
0.0139
LEU 52
0.0128
PRO 53
0.0122
GLY 54
0.0099
SER 55
0.0093
GLU 56
0.0066
MET 57
0.0064
ASP 58
0.0053
VAL 59
0.0047
TYR 60
0.0038
TYR 61
0.0043
PRO 62
0.0042
SER 63
0.0031
SER 64
0.0036
THR 65
0.0046
PRO 66
0.0052
SER 67
0.0050
GLY 68
0.0037
LYS 69
0.0024
ALA 70
0.0025
PRO 71
0.0027
VAL 72
0.0033
LEU 73
0.0039
ALA 74
0.0041
PHE 75
0.0044
VAL 76
0.0046
HIS 77
0.0050
GLY 78
0.0044
GLY 79
0.0037
ALA 80
0.0032
TYR 81
0.0020
VAL 82
0.0033
HIS 83
0.0040
GLY 84
0.0040
SER 85
0.0038
LYS 86
0.0041
THR 87
0.0025
HIS 88
0.0017
PRO 89
0.0057
PRO 90
0.0068
PRO 91
0.0062
GLY 92
0.0054
ASP 93
0.0049
LEU 94
0.0041
ILE 95
0.0020
TYR 96
0.0029
LYS 97
0.0040
ASN 98
0.0028
VAL 99
0.0038
GLY 100
0.0050
ALA 101
0.0033
PHE 102
0.0036
TYR 103
0.0046
ALA 104
0.0042
SER 105
0.0049
GLN 106
0.0046
GLY 107
0.0050
PHE 108
0.0050
VAL 109
0.0034
THR 110
0.0038
VAL 111
0.0044
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0050
TYR 115
0.0048
ARG 116
0.0049
LYS 117
0.0037
LEU 118
0.0036
PRO 119
0.0051
GLY 120
0.0066
MET 121
0.0069
LYS 122
0.0042
TRP 123
0.0037
PRO 124
0.0059
ASP 125
0.0047
ALA 126
0.0039
PRO 127
0.0028
SER 128
0.0038
ASP 129
0.0048
ILE 130
0.0046
ALA 131
0.0047
SER 132
0.0046
ALA 133
0.0045
LEU 134
0.0039
THR 135
0.0035
PHE 136
0.0038
LEU 137
0.0021
VAL 138
0.0017
ALA 139
0.0022
HIS 140
0.0024
SER 141
0.0014
SER 142
0.0028
ASP 143
0.0046
VAL 144
0.0041
ASN 145
0.0029
ALA 146
0.0050
SER 147
0.0052
ALA 148
0.0039
PRO 149
0.0042
THR 150
0.0035
ALA 151
0.0032
ALA 152
0.0029
ASP 153
0.0026
VAL 154
0.0052
GLN 155
0.0066
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0032
LEU 159
0.0034
VAL 160
0.0038
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0031
ALA 164
0.0020
GLY 165
0.0029
GLY 166
0.0019
ALA 167
0.0015
ILE 168
0.0022
ALA 169
0.0029
SER 170
0.0024
ASP 171
0.0034
VAL 172
0.0036
LEU 173
0.0034
LEU 174
0.0044
ALA 175
0.0063
PRO 176
0.0075
GLY 177
0.0086
LEU 178
0.0050
LEU 179
0.0031
PRO 180
0.0044
ALA 181
0.0047
ASN 182
0.0047
VAL 183
0.0041
ARG 184
0.0041
ARG 185
0.0062
SER 186
0.0052
VAL 187
0.0054
ARG 188
0.0057
GLY 189
0.0045
LEU 190
0.0044
ILE 191
0.0042
VAL 192
0.0039
PHE 193
0.0043
GLY 194
0.0038
GLY 195
0.0019
MET 196
0.0014
MET 197
0.0032
HIS 198
0.0077
TYR 199
0.0111
ARG 200
0.0154
GLY 201
0.0302
LEU 202
0.0223
GLU 203
0.0231
TYR 204
0.0141
PRO 205
0.0063
ILE 206
0.0037
PRO 207
0.0016
PRO 208
0.0030
PHE 209
0.0034
VAL 210
0.0036
LEU 211
0.0036
PRO 212
0.0041
GLY 213
0.0071
TYR 214
0.0037
TYR 215
0.0034
GLY 216
0.0065
THR 217
0.0255
ASP 218
0.0301
GLU 219
0.0207
ASP 220
0.0069
VAL 221
0.0110
ARG 222
0.0180
ALA 223
0.0167
HIS 224
0.0125
GLU 225
0.0079
PRO 226
0.0075
LEU 227
0.0086
GLY 228
0.0110
LEU 229
0.0071
LEU 230
0.0075
GLU 231
0.0071
SER 232
0.0067
ALA 233
0.0138
SER 234
0.0165
ASP 235
0.0209
GLU 236
0.0188
ILE 237
0.0092
VAL 238
0.0115
ARG 239
0.0179
GLY 240
0.0157
LEU 241
0.0019
PRO 242
0.0028
ASP 243
0.0056
VAL 244
0.0065
LEU 245
0.0082
MET 246
0.0049
VAL 247
0.0052
LEU 248
0.0046
SER 249
0.0102
GLU 250
0.0127
HIS 251
0.0115
ASP 252
0.0095
VAL 253
0.0124
ALA 254
0.0143
ALA 255
0.0110
MET 256
0.0083
ARG 257
0.0092
ALA 258
0.0080
ALA 259
0.0051
VAL 260
0.0046
THR 261
0.0061
ASP 262
0.0055
PHE 263
0.0060
ARG 264
0.0071
SER 265
0.0099
ALA 266
0.0100
LEU 267
0.0085
ALA 268
0.0079
GLU 269
0.0136
ARG 270
0.0093
THR 271
0.0068
GLY 272
0.0106
LYS 273
0.0079
ASP 274
0.0073
VAL 275
0.0080
PRO 276
0.0079
LEU 277
0.0054
LEU 278
0.0082
VAL 279
0.0084
ALA 280
0.0097
GLN 281
0.0120
GLY 282
0.0098
HIS 283
0.0076
ASN 284
0.0069
HIS 285
0.0053
ILE 286
0.0038
SER 287
0.0039
PRO 288
0.0054
HIS 289
0.0036
TYR 290
0.0022
ALA 291
0.0026
LEU 292
0.0042
SER 293
0.0043
SER 294
0.0020
GLY 295
0.0017
GLU 296
0.0016
GLY 297
0.0053
GLU 298
0.0056
GLU 299
0.0069
TRP 300
0.0066
GLY 301
0.0066
HIS 302
0.0065
ASP 303
0.0072
VAL 304
0.0072
ILE 305
0.0075
ARG 306
0.0105
TRP 307
0.0109
MET 308
0.0091
ARG 309
0.0185
ALA 310
0.0267
LYS 311
0.0184
LEU 312
0.0249
ALA 313
0.1440
SER 314
0.0587
GLY 315
0.1087
MET 1
0.0157
GLU 2
0.0091
SER 3
0.0115
ILE 4
0.0095
ARG 5
0.0118
LEU 6
0.0044
SER 7
0.0039
ASN 8
0.0129
ALA 9
0.0075
ALA 10
0.0070
GLY 11
0.0119
THR 12
0.0138
ILE 13
0.0042
SER 14
0.0059
ASN 15
0.0060
ASP 16
0.0040
ILE 17
0.0029
LEU 18
0.0012
ALA 19
0.0026
GLN 20
0.0016
VAL 21
0.0023
THR 22
0.0036
PHE 23
0.0035
ALA 24
0.0025
ASN 25
0.0053
GLU 26
0.0066
ALA 27
0.0064
ILE 28
0.0052
TYR 29
0.0064
PRO 30
0.0114
LEU 31
0.0102
LEU 32
0.0084
GLU 33
0.0138
LYS 34
0.0187
ARG 35
0.0175
ARG 36
0.0168
ALA 37
0.0167
GLU 38
0.0158
ILE 39
0.0124
GLU 40
0.0145
ASN 41
0.0096
VAL 42
0.0074
THR 43
0.0087
ARG 44
0.0082
LYS 45
0.0063
THR 46
0.0064
PHE 47
0.0056
ARG 48
0.0055
TYR 49
0.0046
GLY 50
0.0054
ALA 51
0.0058
LEU 52
0.0055
PRO 53
0.0062
GLY 54
0.0064
SER 55
0.0061
GLU 56
0.0062
MET 57
0.0065
ASP 58
0.0060
VAL 59
0.0052
TYR 60
0.0048
TYR 61
0.0032
PRO 62
0.0032
SER 63
0.0022
SER 64
0.0037
THR 65
0.0040
PRO 66
0.0052
SER 67
0.0028
GLY 68
0.0006
LYS 69
0.0011
ALA 70
0.0034
PRO 71
0.0053
VAL 72
0.0063
LEU 73
0.0070
ALA 74
0.0072
PHE 75
0.0077
VAL 76
0.0076
HIS 77
0.0075
GLY 78
0.0061
GLY 79
0.0049
ALA 80
0.0047
TYR 81
0.0029
VAL 82
0.0029
HIS 83
0.0029
GLY 84
0.0031
SER 85
0.0072
LYS 86
0.0074
THR 87
0.0060
HIS 88
0.0052
PRO 89
0.0078
PRO 90
0.0087
PRO 91
0.0077
GLY 92
0.0050
ASP 93
0.0070
LEU 94
0.0054
ILE 95
0.0043
TYR 96
0.0071
LYS 97
0.0073
ASN 98
0.0045
VAL 99
0.0071
GLY 100
0.0083
ALA 101
0.0049
PHE 102
0.0054
TYR 103
0.0066
ALA 104
0.0051
SER 105
0.0079
GLN 106
0.0079
GLY 107
0.0079
PHE 108
0.0078
VAL 109
0.0042
THR 110
0.0044
VAL 111
0.0051
ILE 112
0.0063
PRO 113
0.0068
ASP 114
0.0054
TYR 115
0.0041
ARG 116
0.0030
LYS 117
0.0029
LEU 118
0.0046
PRO 119
0.0049
GLY 120
0.0043
MET 121
0.0050
LYS 122
0.0076
TRP 123
0.0080
PRO 124
0.0073
ASP 125
0.0044
ALA 126
0.0016
PRO 127
0.0020
SER 128
0.0048
ASP 129
0.0038
ILE 130
0.0038
ALA 131
0.0041
SER 132
0.0040
ALA 133
0.0026
LEU 134
0.0018
THR 135
0.0010
PHE 136
0.0017
LEU 137
0.0029
VAL 138
0.0021
ALA 139
0.0027
HIS 140
0.0037
SER 141
0.0033
SER 142
0.0051
ASP 143
0.0062
VAL 144
0.0045
ASN 145
0.0050
ALA 146
0.0066
SER 147
0.0071
ALA 148
0.0056
PRO 149
0.0048
THR 150
0.0034
ALA 151
0.0029
ALA 152
0.0024
ASP 153
0.0063
VAL 154
0.0103
GLN 155
0.0126
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0076
VAL 160
0.0079
GLY 161
0.0080
HIS 162
0.0079
SER 163
0.0060
ALA 164
0.0040
GLY 165
0.0040
GLY 166
0.0032
ALA 167
0.0023
ILE 168
0.0029
ALA 169
0.0030
SER 170
0.0021
ASP 171
0.0035
VAL 172
0.0046
LEU 173
0.0023
LEU 174
0.0032
ALA 175
0.0050
PRO 176
0.0062
GLY 177
0.0064
LEU 178
0.0037
LEU 179
0.0032
PRO 180
0.0048
ALA 181
0.0045
ASN 182
0.0051
VAL 183
0.0055
ARG 184
0.0047
ARG 185
0.0114
SER 186
0.0105
VAL 187
0.0114
ARG 188
0.0123
GLY 189
0.0079
LEU 190
0.0078
ILE 191
0.0080
VAL 192
0.0081
PHE 193
0.0094
GLY 194
0.0072
GLY 195
0.0037
MET 196
0.0012
MET 197
0.0045
HIS 198
0.0100
TYR 199
0.0145
ARG 200
0.0184
GLY 201
0.0399
LEU 202
0.0289
GLU 203
0.0289
TYR 204
0.0151
PRO 205
0.0066
ILE 206
0.0049
PRO 207
0.0058
PRO 208
0.0071
PHE 209
0.0078
VAL 210
0.0076
LEU 211
0.0081
PRO 212
0.0080
GLY 213
0.0104
TYR 214
0.0090
TYR 215
0.0094
GLY 216
0.0109
THR 217
0.0221
ASP 218
0.0273
GLU 219
0.0208
ASP 220
0.0113
VAL 221
0.0129
ARG 222
0.0176
ALA 223
0.0166
HIS 224
0.0153
GLU 225
0.0101
PRO 226
0.0082
LEU 227
0.0086
GLY 228
0.0111
LEU 229
0.0059
LEU 230
0.0056
GLU 231
0.0051
SER 232
0.0049
ALA 233
0.0158
SER 234
0.0208
ASP 235
0.0252
GLU 236
0.0245
ILE 237
0.0128
VAL 238
0.0146
ARG 239
0.0212
GLY 240
0.0184
LEU 241
0.0030
PRO 242
0.0029
ASP 243
0.0074
VAL 244
0.0074
LEU 245
0.0118
MET 246
0.0080
VAL 247
0.0101
LEU 248
0.0101
SER 249
0.0155
GLU 250
0.0176
HIS 251
0.0140
ASP 252
0.0118
VAL 253
0.0136
ALA 254
0.0174
ALA 255
0.0128
MET 256
0.0088
ARG 257
0.0108
ALA 258
0.0106
ALA 259
0.0058
VAL 260
0.0039
THR 261
0.0049
ASP 262
0.0055
PHE 263
0.0050
ARG 264
0.0044
SER 265
0.0064
ALA 266
0.0072
LEU 267
0.0065
ALA 268
0.0058
GLU 269
0.0090
ARG 270
0.0080
THR 271
0.0074
GLY 272
0.0074
LYS 273
0.0088
ASP 274
0.0056
VAL 275
0.0061
PRO 276
0.0058
LEU 277
0.0086
LEU 278
0.0132
VAL 279
0.0130
ALA 280
0.0163
GLN 281
0.0181
GLY 282
0.0142
HIS 283
0.0116
ASN 284
0.0087
HIS 285
0.0084
ILE 286
0.0072
SER 287
0.0082
PRO 288
0.0113
HIS 289
0.0090
TYR 290
0.0060
ALA 291
0.0064
LEU 292
0.0086
SER 293
0.0045
SER 294
0.0029
GLY 295
0.0033
GLU 296
0.0058
GLY 297
0.0103
GLU 298
0.0110
GLU 299
0.0129
TRP 300
0.0145
GLY 301
0.0135
HIS 302
0.0119
ASP 303
0.0142
VAL 304
0.0132
ILE 305
0.0121
ARG 306
0.0169
TRP 307
0.0167
MET 308
0.0134
ARG 309
0.0268
ALA 310
0.0377
LYS 311
0.0259
LEU 312
0.0365
ALA 313
0.1992
SER 314
0.0745
GLY 315
0.1554
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.