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 = 0.0525
MET 1
0.0275
GLU 2
0.0252
SER 3
0.0266
ILE 4
0.0065
ARG 5
0.0118
LEU 6
0.0076
SER 7
0.0110
ASN 8
0.0075
ALA 9
0.0065
ALA 10
0.0072
GLY 11
0.0072
THR 12
0.0069
ILE 13
0.0066
SER 14
0.0077
ASN 15
0.0079
ASP 16
0.0076
ILE 17
0.0050
LEU 18
0.0050
ALA 19
0.0052
GLN 20
0.0049
VAL 21
0.0031
THR 22
0.0030
PHE 23
0.0039
ALA 24
0.0046
ASN 25
0.0031
GLU 26
0.0031
ALA 27
0.0058
ILE 28
0.0077
TYR 29
0.0066
PRO 30
0.0113
LEU 31
0.0148
LEU 32
0.0126
GLU 33
0.0193
LYS 34
0.0254
ARG 35
0.0234
ARG 36
0.0196
ALA 37
0.0292
GLU 38
0.0289
ILE 39
0.0170
GLU 40
0.0128
ASN 41
0.0123
VAL 42
0.0115
THR 43
0.0076
ARG 44
0.0073
LYS 45
0.0051
THR 46
0.0113
PHE 47
0.0144
ARG 48
0.0210
TYR 49
0.0215
GLY 50
0.0285
ALA 51
0.0337
LEU 52
0.0352
PRO 53
0.0357
GLY 54
0.0318
SER 55
0.0283
GLU 56
0.0201
MET 57
0.0172
ASP 58
0.0119
VAL 59
0.0100
TYR 60
0.0095
TYR 61
0.0126
PRO 62
0.0131
SER 63
0.0143
SER 64
0.0126
THR 65
0.0113
PRO 66
0.0180
SER 67
0.0143
GLY 68
0.0162
LYS 69
0.0081
ALA 70
0.0083
PRO 71
0.0079
VAL 72
0.0080
LEU 73
0.0082
ALA 74
0.0083
PHE 75
0.0097
VAL 76
0.0128
HIS 77
0.0138
GLY 78
0.0121
GLY 79
0.0107
ALA 80
0.0098
TYR 81
0.0105
VAL 82
0.0103
HIS 83
0.0134
GLY 84
0.0172
SER 85
0.0159
LYS 86
0.0139
THR 87
0.0090
HIS 88
0.0086
PRO 89
0.0093
PRO 90
0.0085
PRO 91
0.0074
GLY 92
0.0052
ASP 93
0.0071
LEU 94
0.0037
ILE 95
0.0045
TYR 96
0.0073
LYS 97
0.0061
ASN 98
0.0086
VAL 99
0.0123
GLY 100
0.0114
ALA 101
0.0142
PHE 102
0.0130
TYR 103
0.0129
ALA 104
0.0137
SER 105
0.0142
GLN 106
0.0123
GLY 107
0.0113
PHE 108
0.0106
VAL 109
0.0112
THR 110
0.0116
VAL 111
0.0117
ILE 112
0.0134
PRO 113
0.0181
ASP 114
0.0180
TYR 115
0.0190
ARG 116
0.0194
LYS 117
0.0146
LEU 118
0.0107
PRO 119
0.0111
GLY 120
0.0138
MET 121
0.0109
LYS 122
0.0077
TRP 123
0.0102
PRO 124
0.0126
ASP 125
0.0141
ALA 126
0.0160
PRO 127
0.0167
SER 128
0.0159
ASP 129
0.0187
ILE 130
0.0177
ALA 131
0.0165
SER 132
0.0160
ALA 133
0.0108
LEU 134
0.0099
THR 135
0.0058
PHE 136
0.0073
LEU 137
0.0050
VAL 138
0.0060
ALA 139
0.0078
HIS 140
0.0076
SER 141
0.0094
SER 142
0.0111
ASP 143
0.0109
VAL 144
0.0091
ASN 145
0.0112
ALA 146
0.0128
SER 147
0.0125
ALA 148
0.0107
PRO 149
0.0126
THR 150
0.0117
ALA 151
0.0108
ALA 152
0.0108
ASP 153
0.0073
VAL 154
0.0105
GLN 155
0.0118
ASN 156
0.0097
ILE 157
0.0053
PHE 158
0.0037
LEU 159
0.0017
VAL 160
0.0041
GLY 161
0.0069
HIS 162
0.0054
SER 163
0.0068
ALA 164
0.0092
GLY 165
0.0114
GLY 166
0.0123
ALA 167
0.0117
ILE 168
0.0120
ALA 169
0.0127
SER 170
0.0128
ASP 171
0.0125
VAL 172
0.0127
LEU 173
0.0093
LEU 174
0.0083
ALA 175
0.0111
PRO 176
0.0093
GLY 177
0.0119
LEU 178
0.0126
LEU 179
0.0118
PRO 180
0.0151
ALA 181
0.0151
ASN 182
0.0180
VAL 183
0.0145
ARG 184
0.0118
ARG 185
0.0178
SER 186
0.0162
VAL 187
0.0136
ARG 188
0.0139
GLY 189
0.0068
LEU 190
0.0038
ILE 191
0.0026
VAL 192
0.0030
PHE 193
0.0045
GLY 194
0.0042
GLY 195
0.0066
MET 196
0.0081
MET 197
0.0155
HIS 198
0.0155
TYR 199
0.0145
ARG 200
0.0165
GLY 201
0.0165
LEU 202
0.0128
GLU 203
0.0095
TYR 204
0.0067
PRO 205
0.0054
ILE 206
0.0042
PRO 207
0.0039
PRO 208
0.0052
PHE 209
0.0074
VAL 210
0.0043
LEU 211
0.0077
PRO 212
0.0099
GLY 213
0.0091
TYR 214
0.0058
TYR 215
0.0102
GLY 216
0.0147
THR 217
0.0299
ASP 218
0.0356
GLU 219
0.0411
ASP 220
0.0247
VAL 221
0.0202
ARG 222
0.0262
ALA 223
0.0256
HIS 224
0.0215
GLU 225
0.0187
PRO 226
0.0187
LEU 227
0.0195
GLY 228
0.0188
LEU 229
0.0141
LEU 230
0.0113
GLU 231
0.0153
SER 232
0.0147
ALA 233
0.0218
SER 234
0.0336
ASP 235
0.0402
GLU 236
0.0401
ILE 237
0.0190
VAL 238
0.0219
ARG 239
0.0382
GLY 240
0.0337
LEU 241
0.0146
PRO 242
0.0137
ASP 243
0.0096
VAL 244
0.0065
LEU 245
0.0062
MET 246
0.0059
VAL 247
0.0066
LEU 248
0.0065
SER 249
0.0060
GLU 250
0.0063
HIS 251
0.0065
ASP 252
0.0060
VAL 253
0.0062
ALA 254
0.0092
ALA 255
0.0097
MET 256
0.0082
ARG 257
0.0096
ALA 258
0.0109
ALA 259
0.0118
VAL 260
0.0118
THR 261
0.0136
ASP 262
0.0120
PHE 263
0.0130
ARG 264
0.0123
SER 265
0.0104
ALA 266
0.0085
LEU 267
0.0089
ALA 268
0.0098
GLU 269
0.0109
ARG 270
0.0144
THR 271
0.0182
GLY 272
0.0190
LYS 273
0.0113
ASP 274
0.0113
VAL 275
0.0114
PRO 276
0.0146
LEU 277
0.0093
LEU 278
0.0072
VAL 279
0.0082
ALA 280
0.0077
GLN 281
0.0066
GLY 282
0.0065
HIS 283
0.0065
ASN 284
0.0064
HIS 285
0.0045
ILE 286
0.0045
SER 287
0.0055
PRO 288
0.0041
HIS 289
0.0073
TYR 290
0.0063
ALA 291
0.0087
LEU 292
0.0085
SER 293
0.0151
SER 294
0.0130
GLY 295
0.0160
GLU 296
0.0142
GLY 297
0.0088
GLU 298
0.0083
GLU 299
0.0087
TRP 300
0.0080
GLY 301
0.0077
HIS 302
0.0066
ASP 303
0.0049
VAL 304
0.0053
ILE 305
0.0082
ARG 306
0.0076
TRP 307
0.0054
MET 308
0.0056
ARG 309
0.0135
ALA 310
0.0173
LYS 311
0.0147
LEU 312
0.0157
ALA 313
0.0374
SER 314
0.0525
GLY 315
0.0513
MET 1
0.0277
GLU 2
0.0163
SER 3
0.0115
ILE 4
0.0082
ARG 5
0.0086
LEU 6
0.0091
SER 7
0.0090
ASN 8
0.0113
ALA 9
0.0081
ALA 10
0.0068
GLY 11
0.0065
THR 12
0.0059
ILE 13
0.0049
SER 14
0.0058
ASN 15
0.0062
ASP 16
0.0055
ILE 17
0.0033
LEU 18
0.0032
ALA 19
0.0034
GLN 20
0.0031
VAL 21
0.0017
THR 22
0.0022
PHE 23
0.0028
ALA 24
0.0032
ASN 25
0.0021
GLU 26
0.0018
ALA 27
0.0041
ILE 28
0.0061
TYR 29
0.0052
PRO 30
0.0079
LEU 31
0.0110
LEU 32
0.0095
GLU 33
0.0129
LYS 34
0.0171
ARG 35
0.0162
ARG 36
0.0134
ALA 37
0.0201
GLU 38
0.0205
ILE 39
0.0132
GLU 40
0.0103
ASN 41
0.0111
VAL 42
0.0111
THR 43
0.0082
ARG 44
0.0073
LYS 45
0.0029
THR 46
0.0088
PHE 47
0.0115
ARG 48
0.0175
TYR 49
0.0182
GLY 50
0.0241
ALA 51
0.0284
LEU 52
0.0304
PRO 53
0.0315
GLY 54
0.0286
SER 55
0.0248
GLU 56
0.0175
MET 57
0.0147
ASP 58
0.0102
VAL 59
0.0089
TYR 60
0.0096
TYR 61
0.0126
PRO 62
0.0131
SER 63
0.0145
SER 64
0.0129
THR 65
0.0101
PRO 66
0.0188
SER 67
0.0151
GLY 68
0.0169
LYS 69
0.0083
ALA 70
0.0085
PRO 71
0.0082
VAL 72
0.0085
LEU 73
0.0073
ALA 74
0.0066
PHE 75
0.0081
VAL 76
0.0113
HIS 77
0.0129
GLY 78
0.0116
GLY 79
0.0107
ALA 80
0.0097
TYR 81
0.0101
VAL 82
0.0105
HIS 83
0.0137
GLY 84
0.0173
SER 85
0.0143
LYS 86
0.0126
THR 87
0.0085
HIS 88
0.0079
PRO 89
0.0070
PRO 90
0.0058
PRO 91
0.0050
GLY 92
0.0044
ASP 93
0.0057
LEU 94
0.0038
ILE 95
0.0055
TYR 96
0.0074
LYS 97
0.0065
ASN 98
0.0080
VAL 99
0.0108
GLY 100
0.0103
ALA 101
0.0129
PHE 102
0.0115
TYR 103
0.0114
ALA 104
0.0123
SER 105
0.0127
GLN 106
0.0107
GLY 107
0.0105
PHE 108
0.0106
VAL 109
0.0110
THR 110
0.0108
VAL 111
0.0103
ILE 112
0.0117
PRO 113
0.0163
ASP 114
0.0165
TYR 115
0.0173
ARG 116
0.0179
LYS 117
0.0145
LEU 118
0.0110
PRO 119
0.0114
GLY 120
0.0139
MET 121
0.0106
LYS 122
0.0067
TRP 123
0.0091
PRO 124
0.0116
ASP 125
0.0126
ALA 126
0.0147
PRO 127
0.0153
SER 128
0.0142
ASP 129
0.0167
ILE 130
0.0159
ALA 131
0.0146
SER 132
0.0139
ALA 133
0.0091
LEU 134
0.0085
THR 135
0.0051
PHE 136
0.0061
LEU 137
0.0056
VAL 138
0.0071
ALA 139
0.0085
HIS 140
0.0078
SER 141
0.0104
SER 142
0.0118
ASP 143
0.0104
VAL 144
0.0088
ASN 145
0.0118
ALA 146
0.0124
SER 147
0.0119
ALA 148
0.0109
PRO 149
0.0133
THR 150
0.0125
ALA 151
0.0117
ALA 152
0.0116
ASP 153
0.0080
VAL 154
0.0108
GLN 155
0.0109
ASN 156
0.0094
ILE 157
0.0061
PHE 158
0.0042
LEU 159
0.0017
VAL 160
0.0024
GLY 161
0.0065
HIS 162
0.0055
SER 163
0.0070
ALA 164
0.0093
GLY 165
0.0110
GLY 166
0.0121
ALA 167
0.0112
ILE 168
0.0114
ALA 169
0.0125
SER 170
0.0126
ASP 171
0.0121
VAL 172
0.0123
LEU 173
0.0097
LEU 174
0.0090
ALA 175
0.0116
PRO 176
0.0101
GLY 177
0.0097
LEU 178
0.0108
LEU 179
0.0096
PRO 180
0.0117
ALA 181
0.0115
ASN 182
0.0137
VAL 183
0.0117
ARG 184
0.0099
ARG 185
0.0148
SER 186
0.0140
VAL 187
0.0122
ARG 188
0.0123
GLY 189
0.0083
LEU 190
0.0051
ILE 191
0.0040
VAL 192
0.0037
PHE 193
0.0059
GLY 194
0.0057
GLY 195
0.0076
MET 196
0.0090
MET 197
0.0159
HIS 198
0.0158
TYR 199
0.0148
ARG 200
0.0166
GLY 201
0.0156
LEU 202
0.0130
GLU 203
0.0101
TYR 204
0.0083
PRO 205
0.0054
ILE 206
0.0046
PRO 207
0.0035
PRO 208
0.0042
PHE 209
0.0071
VAL 210
0.0041
LEU 211
0.0066
PRO 212
0.0093
GLY 213
0.0089
TYR 214
0.0049
TYR 215
0.0096
GLY 216
0.0145
THR 217
0.0299
ASP 218
0.0349
GLU 219
0.0409
ASP 220
0.0251
VAL 221
0.0199
ARG 222
0.0259
ALA 223
0.0257
HIS 224
0.0215
GLU 225
0.0189
PRO 226
0.0189
LEU 227
0.0196
GLY 228
0.0190
LEU 229
0.0147
LEU 230
0.0121
GLU 231
0.0141
SER 232
0.0128
ALA 233
0.0169
SER 234
0.0257
ASP 235
0.0318
GLU 236
0.0293
ILE 237
0.0131
VAL 238
0.0174
ARG 239
0.0309
GLY 240
0.0262
LEU 241
0.0136
PRO 242
0.0139
ASP 243
0.0111
VAL 244
0.0077
LEU 245
0.0077
MET 246
0.0068
VAL 247
0.0076
LEU 248
0.0073
SER 249
0.0056
GLU 250
0.0062
HIS 251
0.0061
ASP 252
0.0053
VAL 253
0.0059
ALA 254
0.0083
ALA 255
0.0092
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0102
ALA 259
0.0120
VAL 260
0.0120
THR 261
0.0127
ASP 262
0.0113
PHE 263
0.0125
ARG 264
0.0113
SER 265
0.0079
ALA 266
0.0073
LEU 267
0.0081
ALA 268
0.0104
GLU 269
0.0132
ARG 270
0.0143
THR 271
0.0203
GLY 272
0.0241
LYS 273
0.0149
ASP 274
0.0122
VAL 275
0.0116
PRO 276
0.0147
LEU 277
0.0099
LEU 278
0.0079
VAL 279
0.0079
ALA 280
0.0069
GLN 281
0.0060
GLY 282
0.0065
HIS 283
0.0056
ASN 284
0.0050
HIS 285
0.0027
ILE 286
0.0028
SER 287
0.0042
PRO 288
0.0028
HIS 289
0.0053
TYR 290
0.0048
ALA 291
0.0068
LEU 292
0.0064
SER 293
0.0118
SER 294
0.0109
GLY 295
0.0123
GLU 296
0.0117
GLY 297
0.0073
GLU 298
0.0063
GLU 299
0.0062
TRP 300
0.0056
GLY 301
0.0059
HIS 302
0.0043
ASP 303
0.0039
VAL 304
0.0048
ILE 305
0.0059
ARG 306
0.0046
TRP 307
0.0049
MET 308
0.0048
ARG 309
0.0084
ALA 310
0.0113
LYS 311
0.0112
LEU 312
0.0110
ALA 313
0.0255
SER 314
0.0368
GLY 315
0.0362
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.