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 = 0.0538
MET 1
0.0270
GLU 2
0.0372
SER 3
0.0390
ILE 4
0.0452
ARG 5
0.0134
LEU 6
0.0166
SER 7
0.0140
ASN 8
0.0184
ALA 9
0.0178
ALA 10
0.0210
GLY 11
0.0214
THR 12
0.0257
ILE 13
0.0200
SER 14
0.0173
ASN 15
0.0159
ASP 16
0.0179
ILE 17
0.0163
LEU 18
0.0159
ALA 19
0.0162
GLN 20
0.0164
VAL 21
0.0131
THR 22
0.0113
PHE 23
0.0137
ALA 24
0.0130
ASN 25
0.0068
GLU 26
0.0074
ALA 27
0.0110
ILE 28
0.0119
TYR 29
0.0070
PRO 30
0.0078
LEU 31
0.0084
LEU 32
0.0081
GLU 33
0.0094
LYS 34
0.0071
ARG 35
0.0042
ARG 36
0.0110
ALA 37
0.0299
GLU 38
0.0292
ILE 39
0.0160
GLU 40
0.0193
ASN 41
0.0262
VAL 42
0.0195
THR 43
0.0162
ARG 44
0.0098
LYS 45
0.0140
THR 46
0.0121
PHE 47
0.0143
ARG 48
0.0153
TYR 49
0.0151
GLY 50
0.0169
ALA 51
0.0256
LEU 52
0.0257
PRO 53
0.0333
GLY 54
0.0238
SER 55
0.0143
GLU 56
0.0140
MET 57
0.0021
ASP 58
0.0028
VAL 59
0.0062
TYR 60
0.0084
TYR 61
0.0103
PRO 62
0.0142
SER 63
0.0180
SER 64
0.0190
THR 65
0.0209
PRO 66
0.0199
SER 67
0.0241
GLY 68
0.0289
LYS 69
0.0130
ALA 70
0.0128
PRO 71
0.0130
VAL 72
0.0130
LEU 73
0.0075
ALA 74
0.0080
PHE 75
0.0078
VAL 76
0.0082
HIS 77
0.0053
GLY 78
0.0079
GLY 79
0.0112
ALA 80
0.0109
TYR 81
0.0114
VAL 82
0.0141
HIS 83
0.0168
GLY 84
0.0179
SER 85
0.0033
LYS 86
0.0052
THR 87
0.0060
HIS 88
0.0062
PRO 89
0.0153
PRO 90
0.0147
PRO 91
0.0106
GLY 92
0.0058
ASP 93
0.0048
LEU 94
0.0049
ILE 95
0.0036
TYR 96
0.0048
LYS 97
0.0034
ASN 98
0.0054
VAL 99
0.0084
GLY 100
0.0076
ALA 101
0.0087
PHE 102
0.0079
TYR 103
0.0088
ALA 104
0.0094
SER 105
0.0098
GLN 106
0.0097
GLY 107
0.0106
PHE 108
0.0113
VAL 109
0.0085
THR 110
0.0083
VAL 111
0.0077
ILE 112
0.0075
PRO 113
0.0053
ASP 114
0.0057
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0173
LEU 118
0.0159
PRO 119
0.0158
GLY 120
0.0171
MET 121
0.0166
LYS 122
0.0118
TRP 123
0.0078
PRO 124
0.0068
ASP 125
0.0075
ALA 126
0.0095
PRO 127
0.0073
SER 128
0.0053
ASP 129
0.0048
ILE 130
0.0061
ALA 131
0.0058
SER 132
0.0061
ALA 133
0.0096
LEU 134
0.0117
THR 135
0.0112
PHE 136
0.0105
LEU 137
0.0154
VAL 138
0.0143
ALA 139
0.0158
HIS 140
0.0183
SER 141
0.0174
SER 142
0.0238
ASP 143
0.0182
VAL 144
0.0077
ASN 145
0.0090
ALA 146
0.0034
SER 147
0.0113
ALA 148
0.0119
PRO 149
0.0137
THR 150
0.0133
ALA 151
0.0108
ALA 152
0.0138
ASP 153
0.0203
VAL 154
0.0169
GLN 155
0.0137
ASN 156
0.0145
ILE 157
0.0107
PHE 158
0.0092
LEU 159
0.0085
VAL 160
0.0087
GLY 161
0.0052
HIS 162
0.0062
SER 163
0.0078
ALA 164
0.0083
GLY 165
0.0070
GLY 166
0.0076
ALA 167
0.0065
ILE 168
0.0063
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0071
VAL 172
0.0075
LEU 173
0.0077
LEU 174
0.0073
ALA 175
0.0096
PRO 176
0.0107
GLY 177
0.0134
LEU 178
0.0148
LEU 179
0.0165
PRO 180
0.0207
ALA 181
0.0251
ASN 182
0.0220
VAL 183
0.0178
ARG 184
0.0134
ARG 185
0.0119
SER 186
0.0026
VAL 187
0.0070
ARG 188
0.0126
GLY 189
0.0087
LEU 190
0.0058
ILE 191
0.0052
VAL 192
0.0054
PHE 193
0.0068
GLY 194
0.0072
GLY 195
0.0075
MET 196
0.0085
MET 197
0.0082
HIS 198
0.0072
TYR 199
0.0066
ARG 200
0.0085
GLY 201
0.0230
LEU 202
0.0165
GLU 203
0.0165
TYR 204
0.0086
PRO 205
0.0057
ILE 206
0.0044
PRO 207
0.0042
PRO 208
0.0037
PHE 209
0.0032
VAL 210
0.0038
LEU 211
0.0035
PRO 212
0.0036
GLY 213
0.0065
TYR 214
0.0067
TYR 215
0.0051
GLY 216
0.0043
THR 217
0.0102
ASP 218
0.0100
GLU 219
0.0039
ASP 220
0.0028
VAL 221
0.0035
ARG 222
0.0053
ALA 223
0.0044
HIS 224
0.0027
GLU 225
0.0031
PRO 226
0.0043
LEU 227
0.0052
GLY 228
0.0038
LEU 229
0.0065
LEU 230
0.0054
GLU 231
0.0084
SER 232
0.0099
ALA 233
0.0148
SER 234
0.0154
ASP 235
0.0183
GLU 236
0.0149
ILE 237
0.0137
VAL 238
0.0123
ARG 239
0.0167
GLY 240
0.0195
LEU 241
0.0060
PRO 242
0.0030
ASP 243
0.0093
VAL 244
0.0105
LEU 245
0.0072
MET 246
0.0052
VAL 247
0.0069
LEU 248
0.0119
SER 249
0.0136
GLU 250
0.0177
HIS 251
0.0188
ASP 252
0.0157
VAL 253
0.0075
ALA 254
0.0101
ALA 255
0.0109
MET 256
0.0085
ARG 257
0.0116
ALA 258
0.0143
ALA 259
0.0147
VAL 260
0.0128
THR 261
0.0137
ASP 262
0.0126
PHE 263
0.0133
ARG 264
0.0137
SER 265
0.0122
ALA 266
0.0111
LEU 267
0.0180
ALA 268
0.0190
GLU 269
0.0200
ARG 270
0.0180
THR 271
0.0264
GLY 272
0.0310
LYS 273
0.0197
ASP 274
0.0190
VAL 275
0.0192
PRO 276
0.0196
LEU 277
0.0048
LEU 278
0.0075
VAL 279
0.0145
ALA 280
0.0179
GLN 281
0.0198
GLY 282
0.0170
HIS 283
0.0173
ASN 284
0.0190
HIS 285
0.0125
ILE 286
0.0118
SER 287
0.0115
PRO 288
0.0115
HIS 289
0.0038
TYR 290
0.0044
ALA 291
0.0040
LEU 292
0.0040
SER 293
0.0071
SER 294
0.0064
GLY 295
0.0094
GLU 296
0.0090
GLY 297
0.0129
GLU 298
0.0098
GLU 299
0.0145
TRP 300
0.0136
GLY 301
0.0107
HIS 302
0.0092
ASP 303
0.0110
VAL 304
0.0087
ILE 305
0.0117
ARG 306
0.0105
TRP 307
0.0111
MET 308
0.0145
ARG 309
0.0180
ALA 310
0.0184
LYS 311
0.0207
LEU 312
0.0192
ALA 313
0.0202
SER 314
0.0380
GLY 315
0.0383
MET 1
0.0314
GLU 2
0.0440
SER 3
0.0463
ILE 4
0.0538
ARG 5
0.0165
LEU 6
0.0175
SER 7
0.0127
ASN 8
0.0179
ALA 9
0.0168
ALA 10
0.0195
GLY 11
0.0205
THR 12
0.0249
ILE 13
0.0184
SER 14
0.0162
ASN 15
0.0153
ASP 16
0.0165
ILE 17
0.0150
LEU 18
0.0137
ALA 19
0.0141
GLN 20
0.0146
VAL 21
0.0116
THR 22
0.0096
PHE 23
0.0120
ALA 24
0.0114
ASN 25
0.0065
GLU 26
0.0064
ALA 27
0.0102
ILE 28
0.0118
TYR 29
0.0078
PRO 30
0.0088
LEU 31
0.0087
LEU 32
0.0081
GLU 33
0.0111
LYS 34
0.0089
ARG 35
0.0060
ARG 36
0.0133
ALA 37
0.0331
GLU 38
0.0321
ILE 39
0.0184
GLU 40
0.0222
ASN 41
0.0281
VAL 42
0.0207
THR 43
0.0162
ARG 44
0.0089
LYS 45
0.0138
THR 46
0.0124
PHE 47
0.0147
ARG 48
0.0162
TYR 49
0.0160
GLY 50
0.0179
ALA 51
0.0265
LEU 52
0.0268
PRO 53
0.0355
GLY 54
0.0258
SER 55
0.0154
GLU 56
0.0149
MET 57
0.0021
ASP 58
0.0025
VAL 59
0.0061
TYR 60
0.0088
TYR 61
0.0109
PRO 62
0.0149
SER 63
0.0191
SER 64
0.0196
THR 65
0.0241
PRO 66
0.0218
SER 67
0.0265
GLY 68
0.0319
LYS 69
0.0149
ALA 70
0.0139
PRO 71
0.0135
VAL 72
0.0135
LEU 73
0.0076
ALA 74
0.0082
PHE 75
0.0080
VAL 76
0.0086
HIS 77
0.0063
GLY 78
0.0090
GLY 79
0.0125
ALA 80
0.0120
TYR 81
0.0123
VAL 82
0.0155
HIS 83
0.0188
GLY 84
0.0203
SER 85
0.0051
LYS 86
0.0068
THR 87
0.0074
HIS 88
0.0072
PRO 89
0.0168
PRO 90
0.0158
PRO 91
0.0117
GLY 92
0.0073
ASP 93
0.0045
LEU 94
0.0044
ILE 95
0.0039
TYR 96
0.0051
LYS 97
0.0040
ASN 98
0.0057
VAL 99
0.0091
GLY 100
0.0088
ALA 101
0.0098
PHE 102
0.0084
TYR 103
0.0098
ALA 104
0.0108
SER 105
0.0102
GLN 106
0.0094
GLY 107
0.0110
PHE 108
0.0120
VAL 109
0.0092
THR 110
0.0089
VAL 111
0.0086
ILE 112
0.0084
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0057
ARG 116
0.0059
LYS 117
0.0189
LEU 118
0.0173
PRO 119
0.0170
GLY 120
0.0183
MET 121
0.0179
LYS 122
0.0124
TRP 123
0.0082
PRO 124
0.0073
ASP 125
0.0085
ALA 126
0.0103
PRO 127
0.0079
SER 128
0.0060
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0047
SER 132
0.0054
ALA 133
0.0087
LEU 134
0.0110
THR 135
0.0105
PHE 136
0.0100
LEU 137
0.0149
VAL 138
0.0136
ALA 139
0.0148
HIS 140
0.0167
SER 141
0.0157
SER 142
0.0198
ASP 143
0.0141
VAL 144
0.0072
ASN 145
0.0080
ALA 146
0.0028
SER 147
0.0098
ALA 148
0.0097
PRO 149
0.0140
THR 150
0.0142
ALA 151
0.0120
ALA 152
0.0151
ASP 153
0.0199
VAL 154
0.0165
GLN 155
0.0131
ASN 156
0.0140
ILE 157
0.0102
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0080
GLY 161
0.0053
HIS 162
0.0067
SER 163
0.0083
ALA 164
0.0085
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0069
ILE 168
0.0067
ALA 169
0.0072
SER 170
0.0073
ASP 171
0.0077
VAL 172
0.0077
LEU 173
0.0079
LEU 174
0.0082
ALA 175
0.0103
PRO 176
0.0113
GLY 177
0.0125
LEU 178
0.0139
LEU 179
0.0155
PRO 180
0.0189
ALA 181
0.0236
ASN 182
0.0210
VAL 183
0.0171
ARG 184
0.0127
ARG 185
0.0112
SER 186
0.0028
VAL 187
0.0067
ARG 188
0.0119
GLY 189
0.0078
LEU 190
0.0052
ILE 191
0.0045
VAL 192
0.0052
PHE 193
0.0072
GLY 194
0.0073
GLY 195
0.0074
MET 196
0.0078
MET 197
0.0071
HIS 198
0.0065
TYR 199
0.0063
ARG 200
0.0089
GLY 201
0.0260
LEU 202
0.0181
GLU 203
0.0191
TYR 204
0.0123
PRO 205
0.0081
ILE 206
0.0053
PRO 207
0.0038
PRO 208
0.0033
PHE 209
0.0043
VAL 210
0.0047
LEU 211
0.0046
PRO 212
0.0045
GLY 213
0.0070
TYR 214
0.0073
TYR 215
0.0055
GLY 216
0.0043
THR 217
0.0106
ASP 218
0.0104
GLU 219
0.0065
ASP 220
0.0059
VAL 221
0.0049
ARG 222
0.0067
ALA 223
0.0063
HIS 224
0.0053
GLU 225
0.0044
PRO 226
0.0053
LEU 227
0.0064
GLY 228
0.0054
LEU 229
0.0077
LEU 230
0.0062
GLU 231
0.0088
SER 232
0.0095
ALA 233
0.0134
SER 234
0.0139
ASP 235
0.0168
GLU 236
0.0162
ILE 237
0.0134
VAL 238
0.0132
ARG 239
0.0153
GLY 240
0.0164
LEU 241
0.0053
PRO 242
0.0031
ASP 243
0.0090
VAL 244
0.0101
LEU 245
0.0071
MET 246
0.0059
VAL 247
0.0079
LEU 248
0.0124
SER 249
0.0136
GLU 250
0.0173
HIS 251
0.0183
ASP 252
0.0155
VAL 253
0.0075
ALA 254
0.0090
ALA 255
0.0097
MET 256
0.0068
ARG 257
0.0107
ALA 258
0.0132
ALA 259
0.0134
VAL 260
0.0116
THR 261
0.0140
ASP 262
0.0127
PHE 263
0.0131
ARG 264
0.0138
SER 265
0.0139
ALA 266
0.0124
LEU 267
0.0189
ALA 268
0.0202
GLU 269
0.0214
ARG 270
0.0179
THR 271
0.0262
GLY 272
0.0318
LYS 273
0.0206
ASP 274
0.0199
VAL 275
0.0201
PRO 276
0.0200
LEU 277
0.0061
LEU 278
0.0087
VAL 279
0.0153
ALA 280
0.0187
GLN 281
0.0188
GLY 282
0.0158
HIS 283
0.0162
ASN 284
0.0180
HIS 285
0.0121
ILE 286
0.0111
SER 287
0.0104
PRO 288
0.0106
HIS 289
0.0032
TYR 290
0.0032
ALA 291
0.0033
LEU 292
0.0030
SER 293
0.0072
SER 294
0.0067
GLY 295
0.0094
GLU 296
0.0084
GLY 297
0.0137
GLU 298
0.0104
GLU 299
0.0156
TRP 300
0.0150
GLY 301
0.0120
HIS 302
0.0105
ASP 303
0.0128
VAL 304
0.0102
ILE 305
0.0114
ARG 306
0.0106
TRP 307
0.0109
MET 308
0.0138
ARG 309
0.0172
ALA 310
0.0176
LYS 311
0.0197
LEU 312
0.0179
ALA 313
0.0200
SER 314
0.0364
GLY 315
0.0352
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.