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 = 0.0854
MET 1
0.0215
GLU 2
0.0048
SER 3
0.0149
ILE 4
0.0262
ARG 5
0.0170
LEU 6
0.0106
SER 7
0.0113
ASN 8
0.0135
ALA 9
0.0089
ALA 10
0.0046
GLY 11
0.0058
THR 12
0.0089
ILE 13
0.0061
SER 14
0.0105
ASN 15
0.0123
ASP 16
0.0118
ILE 17
0.0080
LEU 18
0.0086
ALA 19
0.0065
GLN 20
0.0034
VAL 21
0.0032
THR 22
0.0038
PHE 23
0.0010
ALA 24
0.0033
ASN 25
0.0033
GLU 26
0.0051
ALA 27
0.0083
ILE 28
0.0112
TYR 29
0.0154
PRO 30
0.0201
LEU 31
0.0178
LEU 32
0.0123
GLU 33
0.0252
LYS 34
0.0213
ARG 35
0.0130
ARG 36
0.0257
ALA 37
0.0418
GLU 38
0.0354
ILE 39
0.0247
GLU 40
0.0358
ASN 41
0.0285
VAL 42
0.0221
THR 43
0.0185
ARG 44
0.0090
LYS 45
0.0117
THR 46
0.0100
PHE 47
0.0071
ARG 48
0.0060
TYR 49
0.0078
GLY 50
0.0100
ALA 51
0.0126
LEU 52
0.0166
PRO 53
0.0162
GLY 54
0.0162
SER 55
0.0116
GLU 56
0.0107
MET 57
0.0035
ASP 58
0.0041
VAL 59
0.0072
TYR 60
0.0095
TYR 61
0.0119
PRO 62
0.0117
SER 63
0.0151
SER 64
0.0119
THR 65
0.0162
PRO 66
0.0297
SER 67
0.0287
GLY 68
0.0183
LYS 69
0.0098
ALA 70
0.0070
PRO 71
0.0028
VAL 72
0.0006
LEU 73
0.0030
ALA 74
0.0025
PHE 75
0.0025
VAL 76
0.0041
HIS 77
0.0077
GLY 78
0.0076
GLY 79
0.0068
ALA 80
0.0074
TYR 81
0.0065
VAL 82
0.0075
HIS 83
0.0085
GLY 84
0.0083
SER 85
0.0057
LYS 86
0.0071
THR 87
0.0099
HIS 88
0.0109
PRO 89
0.0137
PRO 90
0.0111
PRO 91
0.0106
GLY 92
0.0131
ASP 93
0.0177
LEU 94
0.0155
ILE 95
0.0115
TYR 96
0.0084
LYS 97
0.0097
ASN 98
0.0065
VAL 99
0.0025
GLY 100
0.0078
ALA 101
0.0046
PHE 102
0.0033
TYR 103
0.0081
ALA 104
0.0097
SER 105
0.0068
GLN 106
0.0085
GLY 107
0.0097
PHE 108
0.0081
VAL 109
0.0069
THR 110
0.0056
VAL 111
0.0048
ILE 112
0.0050
PRO 113
0.0089
ASP 114
0.0068
TYR 115
0.0054
ARG 116
0.0033
LYS 117
0.0053
LEU 118
0.0086
PRO 119
0.0113
GLY 120
0.0094
MET 121
0.0055
LYS 122
0.0046
TRP 123
0.0038
PRO 124
0.0068
ASP 125
0.0048
ALA 126
0.0059
PRO 127
0.0092
SER 128
0.0105
ASP 129
0.0096
ILE 130
0.0107
ALA 131
0.0124
SER 132
0.0131
ALA 133
0.0098
LEU 134
0.0104
THR 135
0.0110
PHE 136
0.0105
LEU 137
0.0100
VAL 138
0.0147
ALA 139
0.0178
HIS 140
0.0160
SER 141
0.0175
SER 142
0.0257
ASP 143
0.0253
VAL 144
0.0138
ASN 145
0.0117
ALA 146
0.0247
SER 147
0.0252
ALA 148
0.0143
PRO 149
0.0124
THR 150
0.0081
ALA 151
0.0043
ALA 152
0.0012
ASP 153
0.0084
VAL 154
0.0112
GLN 155
0.0138
ASN 156
0.0101
ILE 157
0.0030
PHE 158
0.0028
LEU 159
0.0026
VAL 160
0.0027
GLY 161
0.0061
HIS 162
0.0063
SER 163
0.0061
ALA 164
0.0061
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0067
ILE 168
0.0067
ALA 169
0.0075
SER 170
0.0057
ASP 171
0.0054
VAL 172
0.0075
LEU 173
0.0068
LEU 174
0.0070
ALA 175
0.0087
PRO 176
0.0105
GLY 177
0.0134
LEU 178
0.0133
LEU 179
0.0124
PRO 180
0.0142
ALA 181
0.0087
ASN 182
0.0114
VAL 183
0.0120
ARG 184
0.0072
ARG 185
0.0078
SER 186
0.0108
VAL 187
0.0088
ARG 188
0.0073
GLY 189
0.0024
LEU 190
0.0020
ILE 191
0.0028
VAL 192
0.0033
PHE 193
0.0089
GLY 194
0.0071
GLY 195
0.0088
MET 196
0.0101
MET 197
0.0118
HIS 198
0.0122
TYR 199
0.0117
ARG 200
0.0136
GLY 201
0.0254
LEU 202
0.0206
GLU 203
0.0195
TYR 204
0.0138
PRO 205
0.0167
ILE 206
0.0124
PRO 207
0.0122
PRO 208
0.0099
PHE 209
0.0123
VAL 210
0.0112
LEU 211
0.0096
PRO 212
0.0114
GLY 213
0.0164
TYR 214
0.0105
TYR 215
0.0086
GLY 216
0.0138
THR 217
0.0299
ASP 218
0.0220
GLU 219
0.0259
ASP 220
0.0155
VAL 221
0.0076
ARG 222
0.0102
ALA 223
0.0131
HIS 224
0.0104
GLU 225
0.0102
PRO 226
0.0098
LEU 227
0.0077
GLY 228
0.0079
LEU 229
0.0105
LEU 230
0.0086
GLU 231
0.0091
SER 232
0.0124
ALA 233
0.0159
SER 234
0.0106
ASP 235
0.0245
GLU 236
0.0221
ILE 237
0.0103
VAL 238
0.0174
ARG 239
0.0162
GLY 240
0.0079
LEU 241
0.0129
PRO 242
0.0088
ASP 243
0.0060
VAL 244
0.0038
LEU 245
0.0087
MET 246
0.0084
VAL 247
0.0088
LEU 248
0.0094
SER 249
0.0086
GLU 250
0.0059
HIS 251
0.0037
ASP 252
0.0065
VAL 253
0.0092
ALA 254
0.0130
ALA 255
0.0128
MET 256
0.0113
ARG 257
0.0094
ALA 258
0.0107
ALA 259
0.0106
VAL 260
0.0108
THR 261
0.0084
ASP 262
0.0054
PHE 263
0.0058
ARG 264
0.0074
SER 265
0.0117
ALA 266
0.0096
LEU 267
0.0098
ALA 268
0.0142
GLU 269
0.0202
ARG 270
0.0151
THR 271
0.0239
GLY 272
0.0328
LYS 273
0.0322
ASP 274
0.0267
VAL 275
0.0161
PRO 276
0.0141
LEU 277
0.0126
LEU 278
0.0127
VAL 279
0.0122
ALA 280
0.0122
GLN 281
0.0094
GLY 282
0.0076
HIS 283
0.0070
ASN 284
0.0047
HIS 285
0.0061
ILE 286
0.0056
SER 287
0.0073
PRO 288
0.0098
HIS 289
0.0089
TYR 290
0.0091
ALA 291
0.0102
LEU 292
0.0100
SER 293
0.0108
SER 294
0.0118
GLY 295
0.0191
GLU 296
0.0227
GLY 297
0.0192
GLU 298
0.0180
GLU 299
0.0214
TRP 300
0.0195
GLY 301
0.0151
HIS 302
0.0168
ASP 303
0.0179
VAL 304
0.0163
ILE 305
0.0134
ARG 306
0.0140
TRP 307
0.0118
MET 308
0.0124
ARG 309
0.0113
ALA 310
0.0082
LYS 311
0.0115
LEU 312
0.0140
ALA 313
0.0205
SER 314
0.0156
GLY 315
0.0242
MET 1
0.0278
GLU 2
0.0078
SER 3
0.0102
ILE 4
0.0313
ARG 5
0.0296
LEU 6
0.0207
SER 7
0.0146
ASN 8
0.0182
ALA 9
0.0104
ALA 10
0.0081
GLY 11
0.0054
THR 12
0.0065
ILE 13
0.0085
SER 14
0.0087
ASN 15
0.0095
ASP 16
0.0123
ILE 17
0.0127
LEU 18
0.0122
ALA 19
0.0105
GLN 20
0.0105
VAL 21
0.0134
THR 22
0.0104
PHE 23
0.0087
ALA 24
0.0118
ASN 25
0.0107
GLU 26
0.0069
ALA 27
0.0085
ILE 28
0.0127
TYR 29
0.0089
PRO 30
0.0080
LEU 31
0.0119
LEU 32
0.0110
GLU 33
0.0115
LYS 34
0.0170
ARG 35
0.0160
ARG 36
0.0109
ALA 37
0.0166
GLU 38
0.0168
ILE 39
0.0101
GLU 40
0.0078
ASN 41
0.0115
VAL 42
0.0096
THR 43
0.0086
ARG 44
0.0082
LYS 45
0.0068
THR 46
0.0029
PHE 47
0.0052
ARG 48
0.0090
TYR 49
0.0114
GLY 50
0.0133
ALA 51
0.0150
LEU 52
0.0128
PRO 53
0.0095
GLY 54
0.0062
SER 55
0.0072
GLU 56
0.0052
MET 57
0.0055
ASP 58
0.0044
VAL 59
0.0029
TYR 60
0.0046
TYR 61
0.0078
PRO 62
0.0090
SER 63
0.0130
SER 64
0.0109
THR 65
0.0136
PRO 66
0.0132
SER 67
0.0125
GLY 68
0.0133
LYS 69
0.0056
ALA 70
0.0091
PRO 71
0.0126
VAL 72
0.0143
LEU 73
0.0123
ALA 74
0.0101
PHE 75
0.0091
VAL 76
0.0071
HIS 77
0.0111
GLY 78
0.0138
GLY 79
0.0158
ALA 80
0.0158
TYR 81
0.0126
VAL 82
0.0196
HIS 83
0.0230
GLY 84
0.0218
SER 85
0.0120
LYS 86
0.0085
THR 87
0.0082
HIS 88
0.0108
PRO 89
0.0087
PRO 90
0.0058
PRO 91
0.0040
GLY 92
0.0059
ASP 93
0.0072
LEU 94
0.0060
ILE 95
0.0083
TYR 96
0.0085
LYS 97
0.0041
ASN 98
0.0060
VAL 99
0.0052
GLY 100
0.0022
ALA 101
0.0009
PHE 102
0.0021
TYR 103
0.0043
ALA 104
0.0056
SER 105
0.0086
GLN 106
0.0096
GLY 107
0.0106
PHE 108
0.0099
VAL 109
0.0083
THR 110
0.0081
VAL 111
0.0070
ILE 112
0.0065
PRO 113
0.0097
ASP 114
0.0058
TYR 115
0.0027
ARG 116
0.0054
LYS 117
0.0183
LEU 118
0.0214
PRO 119
0.0256
GLY 120
0.0249
MET 121
0.0188
LYS 122
0.0137
TRP 123
0.0070
PRO 124
0.0102
ASP 125
0.0091
ALA 126
0.0053
PRO 127
0.0122
SER 128
0.0143
ASP 129
0.0123
ILE 130
0.0160
ALA 131
0.0200
SER 132
0.0173
ALA 133
0.0184
LEU 134
0.0202
THR 135
0.0210
PHE 136
0.0170
LEU 137
0.0152
VAL 138
0.0179
ALA 139
0.0213
HIS 140
0.0167
SER 141
0.0147
SER 142
0.0191
ASP 143
0.0150
VAL 144
0.0064
ASN 145
0.0140
ALA 146
0.0224
SER 147
0.0255
ALA 148
0.0165
PRO 149
0.0139
THR 150
0.0080
ALA 151
0.0046
ALA 152
0.0062
ASP 153
0.0135
VAL 154
0.0139
GLN 155
0.0138
ASN 156
0.0140
ILE 157
0.0146
PHE 158
0.0132
LEU 159
0.0128
VAL 160
0.0125
GLY 161
0.0085
HIS 162
0.0094
SER 163
0.0094
ALA 164
0.0076
GLY 165
0.0088
GLY 166
0.0105
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0125
SER 170
0.0126
ASP 171
0.0116
VAL 172
0.0136
LEU 173
0.0123
LEU 174
0.0100
ALA 175
0.0117
PRO 176
0.0145
GLY 177
0.0136
LEU 178
0.0151
LEU 179
0.0159
PRO 180
0.0177
ALA 181
0.0151
ASN 182
0.0181
VAL 183
0.0159
ARG 184
0.0121
ARG 185
0.0181
SER 186
0.0189
VAL 187
0.0114
ARG 188
0.0107
GLY 189
0.0094
LEU 190
0.0084
ILE 191
0.0075
VAL 192
0.0061
PHE 193
0.0041
GLY 194
0.0044
GLY 195
0.0050
MET 196
0.0062
MET 197
0.0067
HIS 198
0.0074
TYR 199
0.0076
ARG 200
0.0094
GLY 201
0.0124
LEU 202
0.0097
GLU 203
0.0079
TYR 204
0.0057
PRO 205
0.0087
ILE 206
0.0080
PRO 207
0.0105
PRO 208
0.0121
PHE 209
0.0110
VAL 210
0.0101
LEU 211
0.0063
PRO 212
0.0053
GLY 213
0.0128
TYR 214
0.0067
TYR 215
0.0026
GLY 216
0.0072
THR 217
0.0180
ASP 218
0.0076
GLU 219
0.0125
ASP 220
0.0117
VAL 221
0.0063
ARG 222
0.0119
ALA 223
0.0141
HIS 224
0.0115
GLU 225
0.0105
PRO 226
0.0088
LEU 227
0.0066
GLY 228
0.0080
LEU 229
0.0122
LEU 230
0.0071
GLU 231
0.0115
SER 232
0.0167
ALA 233
0.0183
SER 234
0.0031
ASP 235
0.0194
GLU 236
0.0264
ILE 237
0.0115
VAL 238
0.0070
ARG 239
0.0139
GLY 240
0.0169
LEU 241
0.0095
PRO 242
0.0093
ASP 243
0.0096
VAL 244
0.0093
LEU 245
0.0077
MET 246
0.0072
VAL 247
0.0062
LEU 248
0.0065
SER 249
0.0061
GLU 250
0.0045
HIS 251
0.0047
ASP 252
0.0058
VAL 253
0.0060
ALA 254
0.0049
ALA 255
0.0052
MET 256
0.0039
ARG 257
0.0050
ALA 258
0.0066
ALA 259
0.0056
VAL 260
0.0045
THR 261
0.0153
ASP 262
0.0096
PHE 263
0.0070
ARG 264
0.0123
SER 265
0.0158
ALA 266
0.0114
LEU 267
0.0133
ALA 268
0.0214
GLU 269
0.0194
ARG 270
0.0183
THR 271
0.0233
GLY 272
0.0311
LYS 273
0.0372
ASP 274
0.0349
VAL 275
0.0249
PRO 276
0.0274
LEU 277
0.0129
LEU 278
0.0078
VAL 279
0.0094
ALA 280
0.0102
GLN 281
0.0098
GLY 282
0.0083
HIS 283
0.0099
ASN 284
0.0096
HIS 285
0.0111
ILE 286
0.0117
SER 287
0.0108
PRO 288
0.0126
HIS 289
0.0117
TYR 290
0.0117
ALA 291
0.0117
LEU 292
0.0118
SER 293
0.0145
SER 294
0.0115
GLY 295
0.0144
GLU 296
0.0129
GLY 297
0.0135
GLU 298
0.0105
GLU 299
0.0092
TRP 300
0.0087
GLY 301
0.0042
HIS 302
0.0024
ASP 303
0.0045
VAL 304
0.0082
ILE 305
0.0099
ARG 306
0.0101
TRP 307
0.0112
MET 308
0.0120
ARG 309
0.0143
ALA 310
0.0187
LYS 311
0.0122
LEU 312
0.0102
ALA 313
0.0638
SER 314
0.0854
GLY 315
0.0820
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.