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 = 0.0621
ASN 8
0.0238
ALA 9
0.0223
ALA 10
0.0103
GLY 11
0.0065
THR 12
0.0158
ILE 13
0.0162
SER 14
0.0190
ASN 15
0.0201
ASP 16
0.0147
ILE 17
0.0133
LEU 18
0.0103
ALA 19
0.0117
GLN 20
0.0133
VAL 21
0.0123
THR 22
0.0124
PHE 23
0.0138
ALA 24
0.0137
ASN 25
0.0120
GLU 26
0.0140
ALA 27
0.0167
ILE 28
0.0134
TYR 29
0.0118
PRO 30
0.0149
LEU 31
0.0173
LEU 32
0.0155
GLU 33
0.0157
LYS 34
0.0227
ARG 35
0.0223
ARG 36
0.0124
ALA 37
0.0158
GLU 38
0.0190
ILE 39
0.0150
GLU 40
0.0052
ASN 41
0.0082
VAL 42
0.0097
THR 43
0.0108
ARG 44
0.0117
LYS 45
0.0089
THR 46
0.0085
PHE 47
0.0098
ARG 48
0.0121
TYR 49
0.0169
GLY 50
0.0262
ALA 51
0.0332
LEU 52
0.0365
PRO 53
0.0327
GLY 54
0.0258
SER 55
0.0220
GLU 56
0.0149
MET 57
0.0128
ASP 58
0.0103
VAL 59
0.0110
TYR 60
0.0118
TYR 61
0.0141
PRO 62
0.0202
SER 63
0.0232
SER 64
0.0379
THR 65
0.0220
PRO 66
0.0292
SER 67
0.0376
GLY 68
0.0168
LYS 69
0.0149
ALA 70
0.0105
PRO 71
0.0138
VAL 72
0.0105
LEU 73
0.0109
ALA 74
0.0085
PHE 75
0.0110
VAL 76
0.0112
HIS 77
0.0130
GLY 78
0.0138
GLY 79
0.0154
ALA 80
0.0149
TYR 81
0.0157
VAL 82
0.0143
HIS 83
0.0154
GLY 84
0.0154
SER 85
0.0142
LYS 86
0.0135
THR 87
0.0117
HIS 88
0.0120
PRO 89
0.0115
PRO 90
0.0123
PRO 91
0.0130
GLY 92
0.0058
ASP 93
0.0055
LEU 94
0.0084
ILE 95
0.0105
TYR 96
0.0115
LYS 97
0.0103
ASN 98
0.0123
VAL 99
0.0149
GLY 100
0.0159
ALA 101
0.0153
PHE 102
0.0126
TYR 103
0.0121
ALA 104
0.0160
SER 105
0.0146
GLN 106
0.0132
GLY 107
0.0140
PHE 108
0.0138
VAL 109
0.0125
THR 110
0.0126
VAL 111
0.0116
ILE 112
0.0135
PRO 113
0.0142
ASP 114
0.0147
TYR 115
0.0179
ARG 116
0.0213
LYS 117
0.0188
LEU 118
0.0171
PRO 119
0.0161
GLY 120
0.0254
MET 121
0.0214
LYS 122
0.0176
TRP 123
0.0141
PRO 124
0.0142
ASP 125
0.0172
ALA 126
0.0186
PRO 127
0.0148
SER 128
0.0156
ASP 129
0.0164
ILE 130
0.0160
ALA 131
0.0115
SER 132
0.0083
ALA 133
0.0104
LEU 134
0.0121
THR 135
0.0070
PHE 136
0.0081
LEU 137
0.0128
VAL 138
0.0151
ALA 139
0.0133
HIS 140
0.0143
SER 141
0.0185
SER 142
0.0201
ASP 143
0.0154
VAL 144
0.0136
ASN 145
0.0171
ALA 146
0.0202
SER 147
0.0242
ALA 148
0.0193
PRO 149
0.0215
THR 150
0.0183
ALA 151
0.0156
ALA 152
0.0153
ASP 153
0.0146
VAL 154
0.0154
GLN 155
0.0157
ASN 156
0.0138
ILE 157
0.0128
PHE 158
0.0125
LEU 159
0.0117
VAL 160
0.0034
GLY 161
0.0041
HIS 162
0.0054
SER 163
0.0075
ALA 164
0.0092
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0069
ILE 168
0.0097
ALA 169
0.0087
SER 170
0.0080
ASP 171
0.0051
VAL 172
0.0072
LEU 173
0.0101
LEU 174
0.0102
ALA 175
0.0071
PRO 176
0.0091
GLY 177
0.0110
LEU 178
0.0071
LEU 179
0.0124
PRO 180
0.0203
ALA 181
0.0272
ASN 182
0.0318
VAL 183
0.0252
ARG 184
0.0209
ARG 185
0.0258
SER 186
0.0242
VAL 187
0.0216
ARG 188
0.0188
GLY 189
0.0157
LEU 190
0.0125
ILE 191
0.0106
VAL 192
0.0079
PHE 193
0.0075
GLY 194
0.0067
GLY 195
0.0079
MET 196
0.0092
MET 197
0.0063
HIS 198
0.0056
TYR 199
0.0066
ARG 200
0.0095
GLY 201
0.0146
LEU 202
0.0152
GLU 203
0.0191
TYR 204
0.0153
PRO 205
0.0181
ILE 206
0.0135
PRO 207
0.0095
PRO 208
0.0056
PHE 209
0.0040
VAL 210
0.0088
LEU 211
0.0101
PRO 212
0.0110
GLY 213
0.0145
TYR 214
0.0144
TYR 215
0.0111
GLY 216
0.0144
THR 217
0.0079
ASP 218
0.0071
GLU 219
0.0061
ASP 220
0.0044
VAL 221
0.0054
ARG 222
0.0064
ALA 223
0.0053
HIS 224
0.0014
GLU 225
0.0036
PRO 226
0.0046
LEU 227
0.0061
GLY 228
0.0108
LEU 229
0.0073
LEU 230
0.0078
GLU 231
0.0127
SER 232
0.0190
ALA 233
0.0194
SER 234
0.0194
ASP 235
0.0163
GLU 236
0.0267
ILE 237
0.0245
VAL 238
0.0120
ARG 239
0.0115
GLY 240
0.0142
LEU 241
0.0152
PRO 242
0.0123
ASP 243
0.0161
VAL 244
0.0189
LEU 245
0.0162
MET 246
0.0139
VAL 247
0.0116
LEU 248
0.0129
SER 249
0.0111
GLU 250
0.0094
HIS 251
0.0099
ASP 252
0.0132
VAL 253
0.0139
ALA 254
0.0138
ALA 255
0.0150
MET 256
0.0117
ARG 257
0.0120
ALA 258
0.0122
ALA 259
0.0120
VAL 260
0.0110
THR 261
0.0110
ASP 262
0.0098
PHE 263
0.0091
ARG 264
0.0142
SER 265
0.0105
ALA 266
0.0089
LEU 267
0.0096
ALA 268
0.0114
GLU 269
0.0082
ARG 270
0.0080
THR 271
0.0091
GLY 272
0.0089
LYS 273
0.0123
ASP 274
0.0169
VAL 275
0.0184
PRO 276
0.0194
LEU 277
0.0170
LEU 278
0.0151
VAL 279
0.0124
ALA 280
0.0089
GLN 281
0.0066
GLY 282
0.0053
HIS 283
0.0077
ASN 284
0.0107
HIS 285
0.0106
ILE 286
0.0103
SER 287
0.0103
PRO 288
0.0086
HIS 289
0.0097
TYR 290
0.0100
ALA 291
0.0103
LEU 292
0.0111
SER 293
0.0139
SER 294
0.0117
GLY 295
0.0160
GLU 296
0.0065
GLY 297
0.0040
GLU 298
0.0054
GLU 299
0.0050
TRP 300
0.0065
GLY 301
0.0064
HIS 302
0.0077
ASP 303
0.0119
VAL 304
0.0125
ILE 305
0.0100
ARG 306
0.0148
TRP 307
0.0176
MET 308
0.0168
ARG 309
0.0202
ALA 310
0.0277
LYS 311
0.0270
LEU 312
0.0253
ALA 313
0.0533
SER 314
0.0621
GLY 315
0.0344
ASN 316
0.0462
ASN 8
0.0508
ALA 9
0.0344
ALA 10
0.0056
GLY 11
0.0243
THR 12
0.0100
ILE 13
0.0101
SER 14
0.0109
ASN 15
0.0112
ASP 16
0.0081
ILE 17
0.0067
LEU 18
0.0069
ALA 19
0.0100
GLN 20
0.0087
VAL 21
0.0077
THR 22
0.0087
PHE 23
0.0106
ALA 24
0.0097
ASN 25
0.0072
GLU 26
0.0112
ALA 27
0.0141
ILE 28
0.0102
TYR 29
0.0085
PRO 30
0.0092
LEU 31
0.0100
LEU 32
0.0102
GLU 33
0.0099
LYS 34
0.0131
ARG 35
0.0121
ARG 36
0.0108
ALA 37
0.0128
GLU 38
0.0134
ILE 39
0.0097
GLU 40
0.0062
ASN 41
0.0087
VAL 42
0.0063
THR 43
0.0028
ARG 44
0.0025
LYS 45
0.0029
THR 46
0.0043
PHE 47
0.0064
ARG 48
0.0094
TYR 49
0.0158
GLY 50
0.0246
ALA 51
0.0325
LEU 52
0.0358
PRO 53
0.0320
GLY 54
0.0196
SER 55
0.0158
GLU 56
0.0100
MET 57
0.0072
ASP 58
0.0034
VAL 59
0.0032
TYR 60
0.0035
TYR 61
0.0038
PRO 62
0.0067
SER 63
0.0081
SER 64
0.0145
THR 65
0.0164
PRO 66
0.0225
SER 67
0.0213
GLY 68
0.0122
LYS 69
0.0089
ALA 70
0.0050
PRO 71
0.0088
VAL 72
0.0050
LEU 73
0.0055
ALA 74
0.0043
PHE 75
0.0072
VAL 76
0.0094
HIS 77
0.0110
GLY 78
0.0121
GLY 79
0.0138
ALA 80
0.0135
TYR 81
0.0142
VAL 82
0.0125
HIS 83
0.0135
GLY 84
0.0131
SER 85
0.0103
LYS 86
0.0083
THR 87
0.0065
HIS 88
0.0069
PRO 89
0.0084
PRO 90
0.0087
PRO 91
0.0074
GLY 92
0.0037
ASP 93
0.0032
LEU 94
0.0066
ILE 95
0.0077
TYR 96
0.0078
LYS 97
0.0066
ASN 98
0.0091
VAL 99
0.0102
GLY 100
0.0089
ALA 101
0.0093
PHE 102
0.0077
TYR 103
0.0062
ALA 104
0.0080
SER 105
0.0100
GLN 106
0.0088
GLY 107
0.0074
PHE 108
0.0070
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0053
ILE 112
0.0091
PRO 113
0.0099
ASP 114
0.0104
TYR 115
0.0132
ARG 116
0.0168
LYS 117
0.0151
LEU 118
0.0138
PRO 119
0.0126
GLY 120
0.0222
MET 121
0.0192
LYS 122
0.0157
TRP 123
0.0129
PRO 124
0.0124
ASP 125
0.0154
ALA 126
0.0159
PRO 127
0.0127
SER 128
0.0136
ASP 129
0.0142
ILE 130
0.0128
ALA 131
0.0096
SER 132
0.0081
ALA 133
0.0086
LEU 134
0.0060
THR 135
0.0019
PHE 136
0.0021
LEU 137
0.0049
VAL 138
0.0070
ALA 139
0.0063
HIS 140
0.0049
SER 141
0.0067
SER 142
0.0074
ASP 143
0.0046
VAL 144
0.0043
ASN 145
0.0046
ALA 146
0.0058
SER 147
0.0068
ALA 148
0.0062
PRO 149
0.0061
THR 150
0.0049
ALA 151
0.0056
ALA 152
0.0067
ASP 153
0.0079
VAL 154
0.0079
GLN 155
0.0115
ASN 156
0.0113
ILE 157
0.0089
PHE 158
0.0085
LEU 159
0.0064
VAL 160
0.0030
GLY 161
0.0044
HIS 162
0.0056
SER 163
0.0072
ALA 164
0.0089
GLY 165
0.0077
GLY 166
0.0066
ALA 167
0.0065
ILE 168
0.0088
ALA 169
0.0074
SER 170
0.0059
ASP 171
0.0041
VAL 172
0.0035
LEU 173
0.0061
LEU 174
0.0064
ALA 175
0.0034
PRO 176
0.0065
GLY 177
0.0118
LEU 178
0.0087
LEU 179
0.0106
PRO 180
0.0214
ALA 181
0.0278
ASN 182
0.0313
VAL 183
0.0216
ARG 184
0.0179
ARG 185
0.0254
SER 186
0.0218
VAL 187
0.0178
ARG 188
0.0148
GLY 189
0.0117
LEU 190
0.0081
ILE 191
0.0065
VAL 192
0.0033
PHE 193
0.0032
GLY 194
0.0035
GLY 195
0.0043
MET 196
0.0063
MET 197
0.0033
HIS 198
0.0025
TYR 199
0.0033
ARG 200
0.0062
GLY 201
0.0096
LEU 202
0.0094
GLU 203
0.0126
TYR 204
0.0094
PRO 205
0.0119
ILE 206
0.0091
PRO 207
0.0069
PRO 208
0.0044
PHE 209
0.0052
VAL 210
0.0085
LEU 211
0.0096
PRO 212
0.0116
GLY 213
0.0151
TYR 214
0.0143
TYR 215
0.0115
GLY 216
0.0174
THR 217
0.0171
ASP 218
0.0121
GLU 219
0.0134
ASP 220
0.0104
VAL 221
0.0055
ARG 222
0.0041
ALA 223
0.0065
HIS 224
0.0035
GLU 225
0.0023
PRO 226
0.0030
LEU 227
0.0046
GLY 228
0.0083
LEU 229
0.0053
LEU 230
0.0055
GLU 231
0.0099
SER 232
0.0179
ALA 233
0.0179
SER 234
0.0202
ASP 235
0.0191
GLU 236
0.0264
ILE 237
0.0208
VAL 238
0.0114
ARG 239
0.0157
GLY 240
0.0126
LEU 241
0.0118
PRO 242
0.0078
ASP 243
0.0098
VAL 244
0.0106
LEU 245
0.0088
MET 246
0.0073
VAL 247
0.0055
LEU 248
0.0066
SER 249
0.0063
GLU 250
0.0069
HIS 251
0.0067
ASP 252
0.0073
VAL 253
0.0070
ALA 254
0.0070
ALA 255
0.0073
MET 256
0.0054
ARG 257
0.0056
ALA 258
0.0056
ALA 259
0.0055
VAL 260
0.0058
THR 261
0.0060
ASP 262
0.0055
PHE 263
0.0048
ARG 264
0.0074
SER 265
0.0059
ALA 266
0.0057
LEU 267
0.0036
ALA 268
0.0024
GLU 269
0.0062
ARG 270
0.0077
THR 271
0.0084
GLY 272
0.0058
LYS 273
0.0052
ASP 274
0.0069
VAL 275
0.0081
PRO 276
0.0102
LEU 277
0.0093
LEU 278
0.0085
VAL 279
0.0075
ALA 280
0.0054
GLN 281
0.0053
GLY 282
0.0044
HIS 283
0.0043
ASN 284
0.0077
HIS 285
0.0071
ILE 286
0.0068
SER 287
0.0074
PRO 288
0.0078
HIS 289
0.0080
TYR 290
0.0080
ALA 291
0.0080
LEU 292
0.0088
SER 293
0.0089
SER 294
0.0089
GLY 295
0.0099
GLU 296
0.0043
GLY 297
0.0046
GLU 298
0.0047
GLU 299
0.0035
TRP 300
0.0032
GLY 301
0.0026
HIS 302
0.0069
ASP 303
0.0090
VAL 304
0.0087
ILE 305
0.0094
ARG 306
0.0132
TRP 307
0.0135
MET 308
0.0148
ARG 309
0.0195
ALA 310
0.0241
LYS 311
0.0225
LEU 312
0.0227
ALA 313
0.0426
SER 314
0.0484
GLY 315
0.0295
ASN 316
0.0464
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.