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 = 0.0788
MET 1
0.0185
GLU 2
0.0111
SER 3
0.0106
ILE 4
0.0163
ARG 5
0.0125
LEU 6
0.0058
SER 7
0.0110
ASN 8
0.0104
ALA 9
0.0026
ALA 10
0.0038
GLY 11
0.0087
THR 12
0.0126
ILE 13
0.0113
SER 14
0.0120
ASN 15
0.0125
ASP 16
0.0120
ILE 17
0.0091
LEU 18
0.0094
ALA 19
0.0075
GLN 20
0.0059
VAL 21
0.0054
THR 22
0.0059
PHE 23
0.0036
ALA 24
0.0029
ASN 25
0.0033
GLU 26
0.0045
ALA 27
0.0037
ILE 28
0.0029
TYR 29
0.0038
PRO 30
0.0061
LEU 31
0.0060
LEU 32
0.0062
GLU 33
0.0088
LYS 34
0.0097
ARG 35
0.0087
ARG 36
0.0106
ALA 37
0.0099
GLU 38
0.0072
ILE 39
0.0071
GLU 40
0.0096
ASN 41
0.0057
VAL 42
0.0055
THR 43
0.0067
ARG 44
0.0077
LYS 45
0.0082
THR 46
0.0090
PHE 47
0.0083
ARG 48
0.0091
TYR 49
0.0076
GLY 50
0.0109
ALA 51
0.0159
LEU 52
0.0149
PRO 53
0.0165
GLY 54
0.0122
SER 55
0.0083
GLU 56
0.0059
MET 57
0.0057
ASP 58
0.0065
VAL 59
0.0057
TYR 60
0.0066
TYR 61
0.0056
PRO 62
0.0049
SER 63
0.0070
SER 64
0.0053
THR 65
0.0091
PRO 66
0.0124
SER 67
0.0094
GLY 68
0.0080
LYS 69
0.0030
ALA 70
0.0017
PRO 71
0.0041
VAL 72
0.0044
LEU 73
0.0059
ALA 74
0.0056
PHE 75
0.0062
VAL 76
0.0061
HIS 77
0.0063
GLY 78
0.0033
GLY 79
0.0037
ALA 80
0.0036
TYR 81
0.0045
VAL 82
0.0072
HIS 83
0.0064
GLY 84
0.0055
SER 85
0.0103
LYS 86
0.0077
THR 87
0.0076
HIS 88
0.0097
PRO 89
0.0190
PRO 90
0.0163
PRO 91
0.0120
GLY 92
0.0069
ASP 93
0.0102
LEU 94
0.0074
ILE 95
0.0072
TYR 96
0.0073
LYS 97
0.0081
ASN 98
0.0061
VAL 99
0.0068
GLY 100
0.0073
ALA 101
0.0068
PHE 102
0.0064
TYR 103
0.0068
ALA 104
0.0066
SER 105
0.0072
GLN 106
0.0070
GLY 107
0.0057
PHE 108
0.0060
VAL 109
0.0046
THR 110
0.0059
VAL 111
0.0058
ILE 112
0.0070
PRO 113
0.0063
ASP 114
0.0063
TYR 115
0.0063
ARG 116
0.0064
LYS 117
0.0071
LEU 118
0.0087
PRO 119
0.0111
GLY 120
0.0113
MET 121
0.0077
LYS 122
0.0056
TRP 123
0.0035
PRO 124
0.0050
ASP 125
0.0055
ALA 126
0.0042
PRO 127
0.0043
SER 128
0.0055
ASP 129
0.0039
ILE 130
0.0038
ALA 131
0.0034
SER 132
0.0018
ALA 133
0.0022
LEU 134
0.0023
THR 135
0.0033
PHE 136
0.0046
LEU 137
0.0030
VAL 138
0.0065
ALA 139
0.0087
HIS 140
0.0092
SER 141
0.0084
SER 142
0.0127
ASP 143
0.0123
VAL 144
0.0075
ASN 145
0.0073
ALA 146
0.0130
SER 147
0.0138
ALA 148
0.0081
PRO 149
0.0061
THR 150
0.0033
ALA 151
0.0027
ALA 152
0.0019
ASP 153
0.0036
VAL 154
0.0031
GLN 155
0.0057
ASN 156
0.0058
ILE 157
0.0033
PHE 158
0.0044
LEU 159
0.0042
VAL 160
0.0055
GLY 161
0.0046
HIS 162
0.0030
SER 163
0.0013
ALA 164
0.0020
GLY 165
0.0031
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0037
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0037
VAL 172
0.0033
LEU 173
0.0023
LEU 174
0.0054
ALA 175
0.0076
PRO 176
0.0090
GLY 177
0.0038
LEU 178
0.0030
LEU 179
0.0006
PRO 180
0.0027
ALA 181
0.0052
ASN 182
0.0053
VAL 183
0.0049
ARG 184
0.0048
ARG 185
0.0060
SER 186
0.0045
VAL 187
0.0041
ARG 188
0.0059
GLY 189
0.0016
LEU 190
0.0018
ILE 191
0.0030
VAL 192
0.0034
PHE 193
0.0034
GLY 194
0.0025
GLY 195
0.0022
MET 196
0.0028
MET 197
0.0058
HIS 198
0.0072
TYR 199
0.0085
ARG 200
0.0118
GLY 201
0.0217
LEU 202
0.0191
GLU 203
0.0218
TYR 204
0.0170
PRO 205
0.0147
ILE 206
0.0127
PRO 207
0.0132
PRO 208
0.0118
PHE 209
0.0117
VAL 210
0.0086
LEU 211
0.0079
PRO 212
0.0105
GLY 213
0.0100
TYR 214
0.0066
TYR 215
0.0056
GLY 216
0.0086
THR 217
0.0169
ASP 218
0.0127
GLU 219
0.0072
ASP 220
0.0085
VAL 221
0.0034
ARG 222
0.0070
ALA 223
0.0089
HIS 224
0.0079
GLU 225
0.0055
PRO 226
0.0074
LEU 227
0.0109
GLY 228
0.0110
LEU 229
0.0125
LEU 230
0.0123
GLU 231
0.0182
SER 232
0.0188
ALA 233
0.0174
SER 234
0.0161
ASP 235
0.0183
GLU 236
0.0304
ILE 237
0.0144
VAL 238
0.0073
ARG 239
0.0216
GLY 240
0.0178
LEU 241
0.0032
PRO 242
0.0036
ASP 243
0.0037
VAL 244
0.0026
LEU 245
0.0042
MET 246
0.0035
VAL 247
0.0036
LEU 248
0.0032
SER 249
0.0048
GLU 250
0.0078
HIS 251
0.0072
ASP 252
0.0060
VAL 253
0.0095
ALA 254
0.0123
ALA 255
0.0099
MET 256
0.0063
ARG 257
0.0077
ALA 258
0.0075
ALA 259
0.0049
VAL 260
0.0065
THR 261
0.0076
ASP 262
0.0077
PHE 263
0.0073
ARG 264
0.0076
SER 265
0.0141
ALA 266
0.0137
LEU 267
0.0114
ALA 268
0.0169
GLU 269
0.0270
ARG 270
0.0192
THR 271
0.0222
GLY 272
0.0318
LYS 273
0.0195
ASP 274
0.0164
VAL 275
0.0105
PRO 276
0.0096
LEU 277
0.0054
LEU 278
0.0063
VAL 279
0.0058
ALA 280
0.0057
GLN 281
0.0072
GLY 282
0.0052
HIS 283
0.0030
ASN 284
0.0035
HIS 285
0.0029
ILE 286
0.0021
SER 287
0.0009
PRO 288
0.0023
HIS 289
0.0041
TYR 290
0.0034
ALA 291
0.0031
LEU 292
0.0044
SER 293
0.0038
SER 294
0.0032
GLY 295
0.0016
GLU 296
0.0008
GLY 297
0.0026
GLU 298
0.0041
GLU 299
0.0046
TRP 300
0.0049
GLY 301
0.0061
HIS 302
0.0070
ASP 303
0.0066
VAL 304
0.0062
ILE 305
0.0067
ARG 306
0.0074
TRP 307
0.0059
MET 308
0.0053
ARG 309
0.0073
ALA 310
0.0077
LYS 311
0.0063
LEU 312
0.0070
ALA 313
0.0230
SER 314
0.0163
GLY 315
0.0121
ASN 316
0.0203
MET 1
0.0266
GLU 2
0.0194
SER 3
0.0168
ILE 4
0.0243
ARG 5
0.0188
LEU 6
0.0101
SER 7
0.0136
ASN 8
0.0121
ALA 9
0.0032
ALA 10
0.0052
GLY 11
0.0104
THR 12
0.0139
ILE 13
0.0151
SER 14
0.0141
ASN 15
0.0125
ASP 16
0.0119
ILE 17
0.0059
LEU 18
0.0075
ALA 19
0.0071
GLN 20
0.0034
VAL 21
0.0039
THR 22
0.0051
PHE 23
0.0039
ALA 24
0.0060
ASN 25
0.0084
GLU 26
0.0080
ALA 27
0.0081
ILE 28
0.0107
TYR 29
0.0161
PRO 30
0.0167
LEU 31
0.0158
LEU 32
0.0184
GLU 33
0.0216
LYS 34
0.0205
ARG 35
0.0201
ARG 36
0.0232
ALA 37
0.0209
GLU 38
0.0177
ILE 39
0.0185
GLU 40
0.0204
ASN 41
0.0131
VAL 42
0.0120
THR 43
0.0108
ARG 44
0.0113
LYS 45
0.0115
THR 46
0.0115
PHE 47
0.0126
ARG 48
0.0137
TYR 49
0.0147
GLY 50
0.0161
ALA 51
0.0204
LEU 52
0.0155
PRO 53
0.0172
GLY 54
0.0109
SER 55
0.0080
GLU 56
0.0066
MET 57
0.0074
ASP 58
0.0081
VAL 59
0.0079
TYR 60
0.0102
TYR 61
0.0066
PRO 62
0.0083
SER 63
0.0088
SER 64
0.0061
THR 65
0.0181
PRO 66
0.0369
SER 67
0.0229
GLY 68
0.0131
LYS 69
0.0101
ALA 70
0.0082
PRO 71
0.0120
VAL 72
0.0102
LEU 73
0.0107
ALA 74
0.0092
PHE 75
0.0107
VAL 76
0.0105
HIS 77
0.0121
GLY 78
0.0068
GLY 79
0.0058
ALA 80
0.0021
TYR 81
0.0048
VAL 82
0.0078
HIS 83
0.0084
GLY 84
0.0081
SER 85
0.0195
LYS 86
0.0144
THR 87
0.0153
HIS 88
0.0202
PRO 89
0.0371
PRO 90
0.0325
PRO 91
0.0249
GLY 92
0.0192
ASP 93
0.0235
LEU 94
0.0191
ILE 95
0.0191
TYR 96
0.0183
LYS 97
0.0189
ASN 98
0.0166
VAL 99
0.0164
GLY 100
0.0161
ALA 101
0.0149
PHE 102
0.0136
TYR 103
0.0135
ALA 104
0.0132
SER 105
0.0114
GLN 106
0.0117
GLY 107
0.0096
PHE 108
0.0110
VAL 109
0.0087
THR 110
0.0109
VAL 111
0.0102
ILE 112
0.0121
PRO 113
0.0083
ASP 114
0.0080
TYR 115
0.0077
ARG 116
0.0072
LYS 117
0.0085
LEU 118
0.0096
PRO 119
0.0115
GLY 120
0.0117
MET 121
0.0103
LYS 122
0.0081
TRP 123
0.0074
PRO 124
0.0097
ASP 125
0.0075
ALA 126
0.0061
PRO 127
0.0074
SER 128
0.0076
ASP 129
0.0057
ILE 130
0.0077
ALA 131
0.0102
SER 132
0.0076
ALA 133
0.0090
LEU 134
0.0139
THR 135
0.0156
PHE 136
0.0143
LEU 137
0.0144
VAL 138
0.0226
ALA 139
0.0251
HIS 140
0.0227
SER 141
0.0261
SER 142
0.0325
ASP 143
0.0277
VAL 144
0.0183
ASN 145
0.0207
ALA 146
0.0297
SER 147
0.0293
ALA 148
0.0163
PRO 149
0.0077
THR 150
0.0056
ALA 151
0.0109
ALA 152
0.0130
ASP 153
0.0127
VAL 154
0.0112
GLN 155
0.0157
ASN 156
0.0160
ILE 157
0.0078
PHE 158
0.0093
LEU 159
0.0087
VAL 160
0.0102
GLY 161
0.0078
HIS 162
0.0071
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0055
ILE 168
0.0063
ALA 169
0.0085
SER 170
0.0080
ASP 171
0.0083
VAL 172
0.0076
LEU 173
0.0082
LEU 174
0.0136
ALA 175
0.0165
PRO 176
0.0172
GLY 177
0.0079
LEU 178
0.0066
LEU 179
0.0077
PRO 180
0.0072
ALA 181
0.0122
ASN 182
0.0114
VAL 183
0.0134
ARG 184
0.0134
ARG 185
0.0142
SER 186
0.0118
VAL 187
0.0115
ARG 188
0.0136
GLY 189
0.0025
LEU 190
0.0036
ILE 191
0.0060
VAL 192
0.0074
PHE 193
0.0094
GLY 194
0.0075
GLY 195
0.0075
MET 196
0.0082
MET 197
0.0157
HIS 198
0.0171
TYR 199
0.0175
ARG 200
0.0223
GLY 201
0.0285
LEU 202
0.0253
GLU 203
0.0258
TYR 204
0.0194
PRO 205
0.0157
ILE 206
0.0126
PRO 207
0.0137
PRO 208
0.0134
PHE 209
0.0138
VAL 210
0.0091
LEU 211
0.0090
PRO 212
0.0139
GLY 213
0.0147
TYR 214
0.0104
TYR 215
0.0100
GLY 216
0.0139
THR 217
0.0372
ASP 218
0.0294
GLU 219
0.0239
ASP 220
0.0226
VAL 221
0.0100
ARG 222
0.0157
ALA 223
0.0193
HIS 224
0.0190
GLU 225
0.0157
PRO 226
0.0190
LEU 227
0.0242
GLY 228
0.0231
LEU 229
0.0258
LEU 230
0.0256
GLU 231
0.0350
SER 232
0.0347
ALA 233
0.0369
SER 234
0.0374
ASP 235
0.0322
GLU 236
0.0515
ILE 237
0.0292
VAL 238
0.0104
ARG 239
0.0307
GLY 240
0.0275
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0044
VAL 244
0.0039
LEU 245
0.0083
MET 246
0.0083
VAL 247
0.0094
LEU 248
0.0099
SER 249
0.0114
GLU 250
0.0134
HIS 251
0.0100
ASP 252
0.0084
VAL 253
0.0128
ALA 254
0.0165
ALA 255
0.0134
MET 256
0.0123
ARG 257
0.0157
ALA 258
0.0144
ALA 259
0.0134
VAL 260
0.0159
THR 261
0.0177
ASP 262
0.0177
PHE 263
0.0177
ARG 264
0.0171
SER 265
0.0239
ALA 266
0.0227
LEU 267
0.0199
ALA 268
0.0255
GLU 269
0.0363
ARG 270
0.0266
THR 271
0.0303
GLY 272
0.0415
LYS 273
0.0259
ASP 274
0.0233
VAL 275
0.0171
PRO 276
0.0164
LEU 277
0.0120
LEU 278
0.0129
VAL 279
0.0116
ALA 280
0.0118
GLN 281
0.0127
GLY 282
0.0080
HIS 283
0.0071
ASN 284
0.0053
HIS 285
0.0054
ILE 286
0.0050
SER 287
0.0062
PRO 288
0.0096
HIS 289
0.0135
TYR 290
0.0128
ALA 291
0.0110
LEU 292
0.0124
SER 293
0.0145
SER 294
0.0135
GLY 295
0.0103
GLU 296
0.0085
GLY 297
0.0076
GLU 298
0.0092
GLU 299
0.0088
TRP 300
0.0104
GLY 301
0.0102
HIS 302
0.0100
ASP 303
0.0101
VAL 304
0.0103
ILE 305
0.0090
ARG 306
0.0098
TRP 307
0.0081
MET 308
0.0079
ARG 309
0.0097
ALA 310
0.0112
LYS 311
0.0094
LEU 312
0.0147
ALA 313
0.0655
SER 314
0.0358
GLY 315
0.0342
ASN 316
0.0788
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.