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 = 0.0317
MET 1
0.0317
GLU 2
0.0259
SER 3
0.0199
ILE 4
0.0200
ARG 5
0.0155
LEU 6
0.0147
SER 7
0.0149
ASN 8
0.0162
ALA 9
0.0130
ALA 10
0.0137
GLY 11
0.0156
THR 12
0.0131
ILE 13
0.0099
SER 14
0.0099
ASN 15
0.0087
ASP 16
0.0067
ILE 17
0.0075
LEU 18
0.0049
ALA 19
0.0048
GLN 20
0.0067
VAL 21
0.0095
THR 22
0.0071
PHE 23
0.0075
ALA 24
0.0085
ASN 25
0.0088
GLU 26
0.0060
ALA 27
0.0071
ILE 28
0.0099
TYR 29
0.0107
PRO 30
0.0103
LEU 31
0.0103
LEU 32
0.0110
GLU 33
0.0122
LYS 34
0.0116
ARG 35
0.0126
ARG 36
0.0134
ALA 37
0.0169
GLU 38
0.0164
ILE 39
0.0166
GLU 40
0.0187
ASN 41
0.0238
VAL 42
0.0212
THR 43
0.0209
ARG 44
0.0200
LYS 45
0.0189
THR 46
0.0190
PHE 47
0.0158
ARG 48
0.0181
TYR 49
0.0152
GLY 50
0.0214
ALA 51
0.0277
LEU 52
0.0296
PRO 53
0.0307
GLY 54
0.0269
SER 55
0.0213
GLU 56
0.0187
MET 57
0.0146
ASP 58
0.0155
VAL 59
0.0132
TYR 60
0.0150
TYR 61
0.0167
PRO 62
0.0193
SER 63
0.0253
SER 64
0.0251
THR 65
0.0256
PRO 66
0.0303
SER 67
0.0256
GLY 68
0.0221
LYS 69
0.0153
ALA 70
0.0128
PRO 71
0.0082
VAL 72
0.0051
LEU 73
0.0062
ALA 74
0.0070
PHE 75
0.0096
VAL 76
0.0112
HIS 77
0.0124
GLY 78
0.0124
GLY 79
0.0131
ALA 80
0.0128
TYR 81
0.0116
VAL 82
0.0117
HIS 83
0.0122
GLY 84
0.0128
SER 85
0.0137
LYS 86
0.0145
THR 87
0.0141
HIS 88
0.0129
PRO 89
0.0066
PRO 90
0.0048
PRO 91
0.0056
GLY 92
0.0088
ASP 93
0.0129
LEU 94
0.0135
ILE 95
0.0137
TYR 96
0.0134
LYS 97
0.0152
ASN 98
0.0150
VAL 99
0.0142
GLY 100
0.0142
ALA 101
0.0169
PHE 102
0.0156
TYR 103
0.0129
ALA 104
0.0141
SER 105
0.0179
GLN 106
0.0156
GLY 107
0.0141
PHE 108
0.0107
VAL 109
0.0100
THR 110
0.0106
VAL 111
0.0100
ILE 112
0.0127
PRO 113
0.0122
ASP 114
0.0154
TYR 115
0.0160
ARG 116
0.0190
LYS 117
0.0151
LEU 118
0.0164
PRO 119
0.0183
GLY 120
0.0186
MET 121
0.0191
LYS 122
0.0188
TRP 123
0.0172
PRO 124
0.0161
ASP 125
0.0181
ALA 126
0.0164
PRO 127
0.0147
SER 128
0.0161
ASP 129
0.0162
ILE 130
0.0125
ALA 131
0.0124
SER 132
0.0143
ALA 133
0.0122
LEU 134
0.0084
THR 135
0.0107
PHE 136
0.0102
LEU 137
0.0061
VAL 138
0.0055
ALA 139
0.0085
HIS 140
0.0062
SER 141
0.0018
SER 142
0.0028
ASP 143
0.0074
VAL 144
0.0086
ASN 145
0.0093
ALA 146
0.0120
SER 147
0.0175
ALA 148
0.0168
PRO 149
0.0206
THR 150
0.0171
ALA 151
0.0117
ALA 152
0.0076
ASP 153
0.0075
VAL 154
0.0034
GLN 155
0.0078
ASN 156
0.0064
ILE 157
0.0015
PHE 158
0.0021
LEU 159
0.0047
VAL 160
0.0076
GLY 161
0.0091
HIS 162
0.0113
SER 163
0.0131
ALA 164
0.0134
GLY 165
0.0126
GLY 166
0.0108
ALA 167
0.0122
ILE 168
0.0124
ALA 169
0.0103
SER 170
0.0101
ASP 171
0.0132
VAL 172
0.0122
LEU 173
0.0114
LEU 174
0.0141
ALA 175
0.0176
PRO 176
0.0197
GLY 177
0.0198
LEU 178
0.0172
LEU 179
0.0146
PRO 180
0.0163
ALA 181
0.0169
ASN 182
0.0143
VAL 183
0.0107
ARG 184
0.0113
ARG 185
0.0123
SER 186
0.0080
VAL 187
0.0058
ARG 188
0.0057
GLY 189
0.0018
LEU 190
0.0037
ILE 191
0.0058
VAL 192
0.0088
PHE 193
0.0102
GLY 194
0.0126
GLY 195
0.0120
MET 196
0.0143
MET 197
0.0135
HIS 198
0.0156
TYR 199
0.0179
ARG 200
0.0188
GLY 201
0.0198
LEU 202
0.0182
GLU 203
0.0169
TYR 204
0.0150
PRO 205
0.0074
ILE 206
0.0081
PRO 207
0.0085
PRO 208
0.0077
PHE 209
0.0104
VAL 210
0.0120
LEU 211
0.0120
PRO 212
0.0108
GLY 213
0.0144
TYR 214
0.0145
TYR 215
0.0148
GLY 216
0.0147
THR 217
0.0190
ASP 218
0.0210
GLU 219
0.0211
ASP 220
0.0184
VAL 221
0.0190
ARG 222
0.0189
ALA 223
0.0183
HIS 224
0.0171
GLU 225
0.0170
PRO 226
0.0142
LEU 227
0.0146
GLY 228
0.0167
LEU 229
0.0169
LEU 230
0.0138
GLU 231
0.0166
SER 232
0.0192
ALA 233
0.0200
SER 234
0.0224
ASP 235
0.0206
GLU 236
0.0218
ILE 237
0.0181
VAL 238
0.0147
ARG 239
0.0159
GLY 240
0.0149
LEU 241
0.0102
PRO 242
0.0068
ASP 243
0.0045
VAL 244
0.0028
LEU 245
0.0051
MET 246
0.0078
VAL 247
0.0104
LEU 248
0.0133
SER 249
0.0146
GLU 250
0.0165
HIS 251
0.0169
ASP 252
0.0156
VAL 253
0.0156
ALA 254
0.0164
ALA 255
0.0155
MET 256
0.0136
ARG 257
0.0149
ALA 258
0.0153
ALA 259
0.0142
VAL 260
0.0121
THR 261
0.0119
ASP 262
0.0127
PHE 263
0.0115
ARG 264
0.0086
SER 265
0.0085
ALA 266
0.0108
LEU 267
0.0086
ALA 268
0.0058
GLU 269
0.0093
ARG 270
0.0115
THR 271
0.0098
GLY 272
0.0091
LYS 273
0.0063
ASP 274
0.0030
VAL 275
0.0031
PRO 276
0.0049
LEU 277
0.0093
LEU 278
0.0106
VAL 279
0.0132
ALA 280
0.0144
GLN 281
0.0162
GLY 282
0.0161
HIS 283
0.0149
ASN 284
0.0146
HIS 285
0.0141
ILE 286
0.0133
SER 287
0.0137
PRO 288
0.0130
HIS 289
0.0134
TYR 290
0.0135
ALA 291
0.0137
LEU 292
0.0134
SER 293
0.0138
SER 294
0.0134
GLY 295
0.0135
GLU 296
0.0136
GLY 297
0.0164
GLU 298
0.0148
GLU 299
0.0146
TRP 300
0.0134
GLY 301
0.0129
HIS 302
0.0131
ASP 303
0.0109
VAL 304
0.0091
ILE 305
0.0105
ARG 306
0.0108
TRP 307
0.0074
MET 308
0.0068
ARG 309
0.0119
ALA 310
0.0120
LYS 311
0.0092
LEU 312
0.0112
ALA 313
0.0187
SER 314
0.0185
GLY 315
0.0187
MET 1
0.0247
GLU 2
0.0221
SER 3
0.0183
ILE 4
0.0190
ARG 5
0.0162
LEU 6
0.0151
SER 7
0.0163
ASN 8
0.0168
ALA 9
0.0132
ALA 10
0.0139
GLY 11
0.0159
THR 12
0.0133
ILE 13
0.0100
SER 14
0.0100
ASN 15
0.0089
ASP 16
0.0070
ILE 17
0.0078
LEU 18
0.0052
ALA 19
0.0050
GLN 20
0.0068
VAL 21
0.0096
THR 22
0.0071
PHE 23
0.0075
ALA 24
0.0085
ASN 25
0.0087
GLU 26
0.0060
ALA 27
0.0071
ILE 28
0.0099
TYR 29
0.0107
PRO 30
0.0102
LEU 31
0.0103
LEU 32
0.0110
GLU 33
0.0122
LYS 34
0.0116
ARG 35
0.0125
ARG 36
0.0133
ALA 37
0.0170
GLU 38
0.0164
ILE 39
0.0166
GLU 40
0.0186
ASN 41
0.0240
VAL 42
0.0213
THR 43
0.0210
ARG 44
0.0202
LYS 45
0.0191
THR 46
0.0193
PHE 47
0.0161
ARG 48
0.0185
TYR 49
0.0156
GLY 50
0.0218
ALA 51
0.0282
LEU 52
0.0302
PRO 53
0.0313
GLY 54
0.0273
SER 55
0.0217
GLU 56
0.0190
MET 57
0.0148
ASP 58
0.0157
VAL 59
0.0133
TYR 60
0.0151
TYR 61
0.0168
PRO 62
0.0193
SER 63
0.0254
SER 64
0.0252
THR 65
0.0257
PRO 66
0.0305
SER 67
0.0257
GLY 68
0.0222
LYS 69
0.0152
ALA 70
0.0127
PRO 71
0.0080
VAL 72
0.0049
LEU 73
0.0061
ALA 74
0.0070
PHE 75
0.0096
VAL 76
0.0113
HIS 77
0.0124
GLY 78
0.0124
GLY 79
0.0130
ALA 80
0.0128
TYR 81
0.0115
VAL 82
0.0116
HIS 83
0.0120
GLY 84
0.0126
SER 85
0.0136
LYS 86
0.0145
THR 87
0.0140
HIS 88
0.0128
PRO 89
0.0064
PRO 90
0.0046
PRO 91
0.0053
GLY 92
0.0085
ASP 93
0.0128
LEU 94
0.0134
ILE 95
0.0137
TYR 96
0.0134
LYS 97
0.0152
ASN 98
0.0149
VAL 99
0.0142
GLY 100
0.0143
ALA 101
0.0169
PHE 102
0.0155
TYR 103
0.0128
ALA 104
0.0141
SER 105
0.0179
GLN 106
0.0156
GLY 107
0.0140
PHE 108
0.0105
VAL 109
0.0100
THR 110
0.0106
VAL 111
0.0101
ILE 112
0.0128
PRO 113
0.0122
ASP 114
0.0155
TYR 115
0.0161
ARG 116
0.0191
LYS 117
0.0150
LEU 118
0.0164
PRO 119
0.0183
GLY 120
0.0186
MET 121
0.0192
LYS 122
0.0189
TRP 123
0.0173
PRO 124
0.0162
ASP 125
0.0183
ALA 126
0.0166
PRO 127
0.0149
SER 128
0.0164
ASP 129
0.0165
ILE 130
0.0127
ALA 131
0.0127
SER 132
0.0146
ALA 133
0.0124
LEU 134
0.0087
THR 135
0.0110
PHE 136
0.0105
LEU 137
0.0064
VAL 138
0.0058
ALA 139
0.0088
HIS 140
0.0066
SER 141
0.0019
SER 142
0.0029
ASP 143
0.0077
VAL 144
0.0088
ASN 145
0.0094
ALA 146
0.0122
SER 147
0.0177
ALA 148
0.0170
PRO 149
0.0208
THR 150
0.0171
ALA 151
0.0117
ALA 152
0.0075
ASP 153
0.0073
VAL 154
0.0033
GLN 155
0.0079
ASN 156
0.0064
ILE 157
0.0015
PHE 158
0.0019
LEU 159
0.0048
VAL 160
0.0076
GLY 161
0.0091
HIS 162
0.0113
SER 163
0.0131
ALA 164
0.0134
GLY 165
0.0126
GLY 166
0.0108
ALA 167
0.0122
ILE 168
0.0125
ALA 169
0.0104
SER 170
0.0102
ASP 171
0.0134
VAL 172
0.0124
LEU 173
0.0118
LEU 174
0.0145
ALA 175
0.0180
PRO 176
0.0203
GLY 177
0.0203
LEU 178
0.0177
LEU 179
0.0151
PRO 180
0.0168
ALA 181
0.0174
ASN 182
0.0147
VAL 183
0.0111
ARG 184
0.0118
ARG 185
0.0127
SER 186
0.0083
VAL 187
0.0061
ARG 188
0.0059
GLY 189
0.0020
LEU 190
0.0038
ILE 191
0.0057
VAL 192
0.0088
PHE 193
0.0103
GLY 194
0.0126
GLY 195
0.0121
MET 196
0.0144
MET 197
0.0135
HIS 198
0.0157
TYR 199
0.0181
ARG 200
0.0190
GLY 201
0.0199
LEU 202
0.0184
GLU 203
0.0171
TYR 204
0.0153
PRO 205
0.0076
ILE 206
0.0082
PRO 207
0.0087
PRO 208
0.0081
PHE 209
0.0106
VAL 210
0.0121
LEU 211
0.0121
PRO 212
0.0109
GLY 213
0.0145
TYR 214
0.0146
TYR 215
0.0149
GLY 216
0.0148
THR 217
0.0193
ASP 218
0.0213
GLU 219
0.0214
ASP 220
0.0186
VAL 221
0.0192
ARG 222
0.0191
ALA 223
0.0185
HIS 224
0.0173
GLU 225
0.0172
PRO 226
0.0144
LEU 227
0.0147
GLY 228
0.0169
LEU 229
0.0172
LEU 230
0.0141
GLU 231
0.0168
SER 232
0.0196
ALA 233
0.0205
SER 234
0.0232
ASP 235
0.0215
GLU 236
0.0227
ILE 237
0.0187
VAL 238
0.0153
ARG 239
0.0166
GLY 240
0.0156
LEU 241
0.0107
PRO 242
0.0072
ASP 243
0.0049
VAL 244
0.0030
LEU 245
0.0049
MET 246
0.0077
VAL 247
0.0103
LEU 248
0.0134
SER 249
0.0149
GLU 250
0.0168
HIS 251
0.0172
ASP 252
0.0158
VAL 253
0.0158
ALA 254
0.0165
ALA 255
0.0156
MET 256
0.0136
ARG 257
0.0150
ALA 258
0.0153
ALA 259
0.0143
VAL 260
0.0120
THR 261
0.0118
ASP 262
0.0127
PHE 263
0.0115
ARG 264
0.0085
SER 265
0.0083
ALA 266
0.0109
LEU 267
0.0088
ALA 268
0.0060
GLU 269
0.0096
ARG 270
0.0119
THR 271
0.0104
GLY 272
0.0097
LYS 273
0.0069
ASP 274
0.0034
VAL 275
0.0030
PRO 276
0.0046
LEU 277
0.0091
LEU 278
0.0106
VAL 279
0.0132
ALA 280
0.0145
GLN 281
0.0165
GLY 282
0.0164
HIS 283
0.0152
ASN 284
0.0149
HIS 285
0.0142
ILE 286
0.0134
SER 287
0.0138
PRO 288
0.0132
HIS 289
0.0135
TYR 290
0.0135
ALA 291
0.0137
LEU 292
0.0134
SER 293
0.0138
SER 294
0.0133
GLY 295
0.0135
GLU 296
0.0136
GLY 297
0.0164
GLU 298
0.0148
GLU 299
0.0146
TRP 300
0.0135
GLY 301
0.0128
HIS 302
0.0130
ASP 303
0.0107
VAL 304
0.0089
ILE 305
0.0103
ARG 306
0.0107
TRP 307
0.0072
MET 308
0.0066
ARG 309
0.0118
ALA 310
0.0120
LYS 311
0.0093
LEU 312
0.0113
ALA 313
0.0189
SER 314
0.0188
GLY 315
0.0189
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.