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 = 0.0597
MET 1
0.0252
GLU 2
0.0346
SER 3
0.0337
ILE 4
0.0422
ARG 5
0.0114
LEU 6
0.0069
SER 7
0.0036
ASN 8
0.0084
ALA 9
0.0175
ALA 10
0.0142
GLY 11
0.0232
THR 12
0.0394
ILE 13
0.0278
SER 14
0.0283
ASN 15
0.0246
ASP 16
0.0309
ILE 17
0.0227
LEU 18
0.0215
ALA 19
0.0195
GLN 20
0.0173
VAL 21
0.0084
THR 22
0.0072
PHE 23
0.0055
ALA 24
0.0046
ASN 25
0.0007
GLU 26
0.0019
ALA 27
0.0048
ILE 28
0.0050
TYR 29
0.0066
PRO 30
0.0087
LEU 31
0.0096
LEU 32
0.0073
GLU 33
0.0119
LYS 34
0.0127
ARG 35
0.0096
ARG 36
0.0105
ALA 37
0.0103
GLU 38
0.0112
ILE 39
0.0123
GLU 40
0.0129
ASN 41
0.0103
VAL 42
0.0104
THR 43
0.0060
ARG 44
0.0080
LYS 45
0.0154
THR 46
0.0129
PHE 47
0.0110
ARG 48
0.0089
TYR 49
0.0127
GLY 50
0.0147
ALA 51
0.0184
LEU 52
0.0160
PRO 53
0.0113
GLY 54
0.0075
SER 55
0.0082
GLU 56
0.0082
MET 57
0.0104
ASP 58
0.0096
VAL 59
0.0075
TYR 60
0.0076
TYR 61
0.0050
PRO 62
0.0093
SER 63
0.0105
SER 64
0.0174
THR 65
0.0192
PRO 66
0.0271
SER 67
0.0244
GLY 68
0.0119
LYS 69
0.0044
ALA 70
0.0027
PRO 71
0.0050
VAL 72
0.0056
LEU 73
0.0039
ALA 74
0.0034
PHE 75
0.0040
VAL 76
0.0037
HIS 77
0.0044
GLY 78
0.0028
GLY 79
0.0028
ALA 80
0.0025
TYR 81
0.0052
VAL 82
0.0042
HIS 83
0.0032
GLY 84
0.0039
SER 85
0.0143
LYS 86
0.0120
THR 87
0.0121
HIS 88
0.0144
PRO 89
0.0280
PRO 90
0.0183
PRO 91
0.0155
GLY 92
0.0089
ASP 93
0.0101
LEU 94
0.0083
ILE 95
0.0089
TYR 96
0.0106
LYS 97
0.0095
ASN 98
0.0092
VAL 99
0.0102
GLY 100
0.0104
ALA 101
0.0122
PHE 102
0.0104
TYR 103
0.0082
ALA 104
0.0097
SER 105
0.0122
GLN 106
0.0094
GLY 107
0.0079
PHE 108
0.0055
VAL 109
0.0065
THR 110
0.0075
VAL 111
0.0074
ILE 112
0.0089
PRO 113
0.0075
ASP 114
0.0061
TYR 115
0.0041
ARG 116
0.0054
LYS 117
0.0058
LEU 118
0.0051
PRO 119
0.0049
GLY 120
0.0079
MET 121
0.0098
LYS 122
0.0119
TRP 123
0.0140
PRO 124
0.0150
ASP 125
0.0114
ALA 126
0.0097
PRO 127
0.0108
SER 128
0.0101
ASP 129
0.0059
ILE 130
0.0075
ALA 131
0.0086
SER 132
0.0068
ALA 133
0.0082
LEU 134
0.0086
THR 135
0.0047
PHE 136
0.0040
LEU 137
0.0052
VAL 138
0.0061
ALA 139
0.0085
HIS 140
0.0099
SER 141
0.0138
SER 142
0.0282
ASP 143
0.0286
VAL 144
0.0144
ASN 145
0.0155
ALA 146
0.0341
SER 147
0.0329
ALA 148
0.0119
PRO 149
0.0057
THR 150
0.0063
ALA 151
0.0065
ALA 152
0.0061
ASP 153
0.0083
VAL 154
0.0062
GLN 155
0.0100
ASN 156
0.0087
ILE 157
0.0060
PHE 158
0.0047
LEU 159
0.0042
VAL 160
0.0040
GLY 161
0.0023
HIS 162
0.0022
SER 163
0.0022
ALA 164
0.0021
GLY 165
0.0057
GLY 166
0.0058
ALA 167
0.0064
ILE 168
0.0059
ALA 169
0.0093
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0088
LEU 173
0.0078
LEU 174
0.0066
ALA 175
0.0093
PRO 176
0.0114
GLY 177
0.0148
LEU 178
0.0140
LEU 179
0.0148
PRO 180
0.0171
ALA 181
0.0169
ASN 182
0.0179
VAL 183
0.0147
ARG 184
0.0130
ARG 185
0.0185
SER 186
0.0152
VAL 187
0.0095
ARG 188
0.0093
GLY 189
0.0063
LEU 190
0.0062
ILE 191
0.0068
VAL 192
0.0076
PHE 193
0.0055
GLY 194
0.0040
GLY 195
0.0043
MET 196
0.0037
MET 197
0.0079
HIS 198
0.0110
TYR 199
0.0127
ARG 200
0.0163
GLY 201
0.0231
LEU 202
0.0183
GLU 203
0.0198
TYR 204
0.0157
PRO 205
0.0139
ILE 206
0.0110
PRO 207
0.0089
PRO 208
0.0088
PHE 209
0.0062
VAL 210
0.0076
LEU 211
0.0111
PRO 212
0.0092
GLY 213
0.0058
TYR 214
0.0091
TYR 215
0.0101
GLY 216
0.0070
THR 217
0.0213
ASP 218
0.0285
GLU 219
0.0093
ASP 220
0.0078
VAL 221
0.0168
ARG 222
0.0217
ALA 223
0.0213
HIS 224
0.0212
GLU 225
0.0143
PRO 226
0.0102
LEU 227
0.0076
GLY 228
0.0106
LEU 229
0.0120
LEU 230
0.0079
GLU 231
0.0118
SER 232
0.0171
ALA 233
0.0200
SER 234
0.0086
ASP 235
0.0247
GLU 236
0.0278
ILE 237
0.0134
VAL 238
0.0158
ARG 239
0.0144
GLY 240
0.0121
LEU 241
0.0125
PRO 242
0.0106
ASP 243
0.0104
VAL 244
0.0103
LEU 245
0.0108
MET 246
0.0095
VAL 247
0.0090
LEU 248
0.0078
SER 249
0.0029
GLU 250
0.0097
HIS 251
0.0134
ASP 252
0.0098
VAL 253
0.0107
ALA 254
0.0112
ALA 255
0.0045
MET 256
0.0019
ARG 257
0.0020
ALA 258
0.0051
ALA 259
0.0077
VAL 260
0.0081
THR 261
0.0139
ASP 262
0.0075
PHE 263
0.0042
ARG 264
0.0102
SER 265
0.0169
ALA 266
0.0109
LEU 267
0.0106
ALA 268
0.0192
GLU 269
0.0221
ARG 270
0.0166
THR 271
0.0219
GLY 272
0.0332
LYS 273
0.0344
ASP 274
0.0317
VAL 275
0.0217
PRO 276
0.0238
LEU 277
0.0121
LEU 278
0.0095
VAL 279
0.0098
ALA 280
0.0104
GLN 281
0.0096
GLY 282
0.0077
HIS 283
0.0063
ASN 284
0.0097
HIS 285
0.0067
ILE 286
0.0073
SER 287
0.0055
PRO 288
0.0028
HIS 289
0.0053
TYR 290
0.0047
ALA 291
0.0053
LEU 292
0.0047
SER 293
0.0096
SER 294
0.0084
GLY 295
0.0091
GLU 296
0.0092
GLY 297
0.0097
GLU 298
0.0081
GLU 299
0.0082
TRP 300
0.0079
GLY 301
0.0076
HIS 302
0.0044
ASP 303
0.0046
VAL 304
0.0065
ILE 305
0.0031
ARG 306
0.0040
TRP 307
0.0076
MET 308
0.0064
ARG 309
0.0070
ALA 310
0.0094
LYS 311
0.0119
LEU 312
0.0112
ALA 313
0.0242
SER 314
0.0262
GLY 315
0.0204
ASN 316
0.0146
MET 1
0.0330
GLU 2
0.0483
SER 3
0.0465
ILE 4
0.0597
ARG 5
0.0151
LEU 6
0.0113
SER 7
0.0087
ASN 8
0.0175
ALA 9
0.0136
ALA 10
0.0122
GLY 11
0.0208
THR 12
0.0375
ILE 13
0.0277
SER 14
0.0290
ASN 15
0.0260
ASP 16
0.0329
ILE 17
0.0238
LEU 18
0.0226
ALA 19
0.0204
GLN 20
0.0158
VAL 21
0.0056
THR 22
0.0034
PHE 23
0.0030
ALA 24
0.0040
ASN 25
0.0047
GLU 26
0.0058
ALA 27
0.0077
ILE 28
0.0079
TYR 29
0.0061
PRO 30
0.0060
LEU 31
0.0065
LEU 32
0.0061
GLU 33
0.0073
LYS 34
0.0095
ARG 35
0.0088
ARG 36
0.0067
ALA 37
0.0076
GLU 38
0.0120
ILE 39
0.0122
GLU 40
0.0106
ASN 41
0.0100
VAL 42
0.0114
THR 43
0.0083
ARG 44
0.0103
LYS 45
0.0165
THR 46
0.0141
PHE 47
0.0125
ARG 48
0.0105
TYR 49
0.0147
GLY 50
0.0164
ALA 51
0.0202
LEU 52
0.0169
PRO 53
0.0119
GLY 54
0.0079
SER 55
0.0096
GLU 56
0.0101
MET 57
0.0122
ASP 58
0.0111
VAL 59
0.0093
TYR 60
0.0090
TYR 61
0.0058
PRO 62
0.0114
SER 63
0.0133
SER 64
0.0202
THR 65
0.0207
PRO 66
0.0267
SER 67
0.0237
GLY 68
0.0101
LYS 69
0.0037
ALA 70
0.0018
PRO 71
0.0043
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0040
PHE 75
0.0045
VAL 76
0.0043
HIS 77
0.0054
GLY 78
0.0032
GLY 79
0.0037
ALA 80
0.0034
TYR 81
0.0069
VAL 82
0.0069
HIS 83
0.0056
GLY 84
0.0057
SER 85
0.0157
LYS 86
0.0132
THR 87
0.0130
HIS 88
0.0156
PRO 89
0.0300
PRO 90
0.0203
PRO 91
0.0154
GLY 92
0.0070
ASP 93
0.0096
LEU 94
0.0074
ILE 95
0.0094
TYR 96
0.0115
LYS 97
0.0103
ASN 98
0.0102
VAL 99
0.0117
GLY 100
0.0120
ALA 101
0.0141
PHE 102
0.0123
TYR 103
0.0100
ALA 104
0.0113
SER 105
0.0139
GLN 106
0.0103
GLY 107
0.0085
PHE 108
0.0061
VAL 109
0.0074
THR 110
0.0084
VAL 111
0.0084
ILE 112
0.0099
PRO 113
0.0089
ASP 114
0.0077
TYR 115
0.0058
ARG 116
0.0070
LYS 117
0.0075
LEU 118
0.0071
PRO 119
0.0062
GLY 120
0.0082
MET 121
0.0110
LYS 122
0.0129
TRP 123
0.0149
PRO 124
0.0159
ASP 125
0.0125
ALA 126
0.0107
PRO 127
0.0116
SER 128
0.0109
ASP 129
0.0062
ILE 130
0.0081
ALA 131
0.0092
SER 132
0.0076
ALA 133
0.0099
LEU 134
0.0105
THR 135
0.0064
PHE 136
0.0057
LEU 137
0.0080
VAL 138
0.0071
ALA 139
0.0094
HIS 140
0.0115
SER 141
0.0128
SER 142
0.0281
ASP 143
0.0296
VAL 144
0.0153
ASN 145
0.0166
ALA 146
0.0357
SER 147
0.0346
ALA 148
0.0134
PRO 149
0.0086
THR 150
0.0078
ALA 151
0.0066
ALA 152
0.0045
ASP 153
0.0090
VAL 154
0.0069
GLN 155
0.0110
ASN 156
0.0095
ILE 157
0.0065
PHE 158
0.0049
LEU 159
0.0044
VAL 160
0.0042
GLY 161
0.0017
HIS 162
0.0017
SER 163
0.0018
ALA 164
0.0018
GLY 165
0.0055
GLY 166
0.0056
ALA 167
0.0062
ILE 168
0.0057
ALA 169
0.0101
SER 170
0.0088
ASP 171
0.0088
VAL 172
0.0097
LEU 173
0.0100
LEU 174
0.0081
ALA 175
0.0105
PRO 176
0.0116
GLY 177
0.0166
LEU 178
0.0158
LEU 179
0.0170
PRO 180
0.0192
ALA 181
0.0190
ASN 182
0.0205
VAL 183
0.0170
ARG 184
0.0155
ARG 185
0.0217
SER 186
0.0174
VAL 187
0.0107
ARG 188
0.0112
GLY 189
0.0086
LEU 190
0.0084
ILE 191
0.0081
VAL 192
0.0085
PHE 193
0.0046
GLY 194
0.0036
GLY 195
0.0040
MET 196
0.0037
MET 197
0.0064
HIS 198
0.0085
TYR 199
0.0098
ARG 200
0.0125
GLY 201
0.0161
LEU 202
0.0126
GLU 203
0.0155
TYR 204
0.0138
PRO 205
0.0123
ILE 206
0.0112
PRO 207
0.0100
PRO 208
0.0122
PHE 209
0.0091
VAL 210
0.0101
LEU 211
0.0130
PRO 212
0.0113
GLY 213
0.0078
TYR 214
0.0106
TYR 215
0.0108
GLY 216
0.0081
THR 217
0.0218
ASP 218
0.0313
GLU 219
0.0150
ASP 220
0.0090
VAL 221
0.0173
ARG 222
0.0220
ALA 223
0.0206
HIS 224
0.0206
GLU 225
0.0126
PRO 226
0.0091
LEU 227
0.0069
GLY 228
0.0093
LEU 229
0.0098
LEU 230
0.0057
GLU 231
0.0090
SER 232
0.0138
ALA 233
0.0157
SER 234
0.0060
ASP 235
0.0190
GLU 236
0.0226
ILE 237
0.0111
VAL 238
0.0105
ARG 239
0.0108
GLY 240
0.0147
LEU 241
0.0121
PRO 242
0.0120
ASP 243
0.0129
VAL 244
0.0135
LEU 245
0.0116
MET 246
0.0100
VAL 247
0.0087
LEU 248
0.0075
SER 249
0.0042
GLU 250
0.0097
HIS 251
0.0135
ASP 252
0.0109
VAL 253
0.0113
ALA 254
0.0099
ALA 255
0.0042
MET 256
0.0029
ARG 257
0.0017
ALA 258
0.0030
ALA 259
0.0075
VAL 260
0.0071
THR 261
0.0134
ASP 262
0.0085
PHE 263
0.0058
ARG 264
0.0104
SER 265
0.0153
ALA 266
0.0095
LEU 267
0.0095
ALA 268
0.0166
GLU 269
0.0182
ARG 270
0.0119
THR 271
0.0164
GLY 272
0.0270
LYS 273
0.0265
ASP 274
0.0262
VAL 275
0.0201
PRO 276
0.0229
LEU 277
0.0113
LEU 278
0.0073
VAL 279
0.0075
ALA 280
0.0085
GLN 281
0.0090
GLY 282
0.0080
HIS 283
0.0066
ASN 284
0.0094
HIS 285
0.0068
ILE 286
0.0064
SER 287
0.0045
PRO 288
0.0020
HIS 289
0.0063
TYR 290
0.0050
ALA 291
0.0054
LEU 292
0.0051
SER 293
0.0102
SER 294
0.0084
GLY 295
0.0086
GLU 296
0.0081
GLY 297
0.0089
GLU 298
0.0071
GLU 299
0.0067
TRP 300
0.0065
GLY 301
0.0069
HIS 302
0.0032
ASP 303
0.0026
VAL 304
0.0055
ILE 305
0.0029
ARG 306
0.0055
TRP 307
0.0093
MET 308
0.0080
ARG 309
0.0092
ALA 310
0.0115
LYS 311
0.0141
LEU 312
0.0131
ALA 313
0.0329
SER 314
0.0372
GLY 315
0.0275
ASN 316
0.0169
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.