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 = 0.0382
ASN 8
0.0143
ALA 9
0.0196
ALA 10
0.0212
GLY 11
0.0382
THR 12
0.0182
ILE 13
0.0168
SER 14
0.0192
ASN 15
0.0197
ASP 16
0.0182
ILE 17
0.0178
LEU 18
0.0162
ALA 19
0.0160
GLN 20
0.0129
VAL 21
0.0119
THR 22
0.0110
PHE 23
0.0116
ALA 24
0.0102
ASN 25
0.0069
GLU 26
0.0069
ALA 27
0.0090
ILE 28
0.0092
TYR 29
0.0056
PRO 30
0.0088
LEU 31
0.0127
LEU 32
0.0105
GLU 33
0.0152
LYS 34
0.0216
ARG 35
0.0192
ARG 36
0.0175
ALA 37
0.0241
GLU 38
0.0211
ILE 39
0.0096
GLU 40
0.0077
ASN 41
0.0104
VAL 42
0.0058
THR 43
0.0070
ARG 44
0.0138
LYS 45
0.0144
THR 46
0.0151
PHE 47
0.0161
ARG 48
0.0196
TYR 49
0.0158
GLY 50
0.0182
ALA 51
0.0232
LEU 52
0.0198
PRO 53
0.0232
GLY 54
0.0206
SER 55
0.0183
GLU 56
0.0174
MET 57
0.0160
ASP 58
0.0159
VAL 59
0.0143
TYR 60
0.0122
TYR 61
0.0114
PRO 62
0.0110
SER 63
0.0088
SER 64
0.0103
THR 65
0.0177
PRO 66
0.0307
SER 67
0.0255
GLY 68
0.0111
LYS 69
0.0111
ALA 70
0.0111
PRO 71
0.0113
VAL 72
0.0089
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0089
VAL 76
0.0072
HIS 77
0.0085
GLY 78
0.0086
GLY 79
0.0081
ALA 80
0.0078
TYR 81
0.0057
VAL 82
0.0040
HIS 83
0.0069
GLY 84
0.0123
SER 85
0.0125
LYS 86
0.0125
THR 87
0.0118
HIS 88
0.0161
PRO 89
0.0214
PRO 90
0.0188
PRO 91
0.0143
GLY 92
0.0117
ASP 93
0.0129
LEU 94
0.0060
ILE 95
0.0065
TYR 96
0.0081
LYS 97
0.0044
ASN 98
0.0041
VAL 99
0.0082
GLY 100
0.0099
ALA 101
0.0092
PHE 102
0.0105
TYR 103
0.0111
ALA 104
0.0117
SER 105
0.0116
GLN 106
0.0127
GLY 107
0.0116
PHE 108
0.0104
VAL 109
0.0101
THR 110
0.0118
VAL 111
0.0129
ILE 112
0.0129
PRO 113
0.0114
ASP 114
0.0117
TYR 115
0.0102
ARG 116
0.0070
LYS 117
0.0066
LEU 118
0.0068
PRO 119
0.0086
GLY 120
0.0077
MET 121
0.0085
LYS 122
0.0119
TRP 123
0.0148
PRO 124
0.0154
ASP 125
0.0123
ALA 126
0.0127
PRO 127
0.0153
SER 128
0.0137
ASP 129
0.0130
ILE 130
0.0136
ALA 131
0.0141
SER 132
0.0157
ALA 133
0.0159
LEU 134
0.0143
THR 135
0.0145
PHE 136
0.0173
LEU 137
0.0152
VAL 138
0.0146
ALA 139
0.0163
HIS 140
0.0180
SER 141
0.0166
SER 142
0.0166
ASP 143
0.0173
VAL 144
0.0163
ASN 145
0.0149
ALA 146
0.0147
SER 147
0.0141
ALA 148
0.0119
PRO 149
0.0104
THR 150
0.0121
ALA 151
0.0136
ALA 152
0.0114
ASP 153
0.0065
VAL 154
0.0057
GLN 155
0.0026
ASN 156
0.0025
ILE 157
0.0025
PHE 158
0.0025
LEU 159
0.0026
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0046
SER 163
0.0049
ALA 164
0.0059
GLY 165
0.0067
GLY 166
0.0087
ALA 167
0.0083
ILE 168
0.0102
ALA 169
0.0109
SER 170
0.0110
ASP 171
0.0118
VAL 172
0.0139
LEU 173
0.0111
LEU 174
0.0101
ALA 175
0.0121
PRO 176
0.0142
GLY 177
0.0170
LEU 178
0.0190
LEU 179
0.0180
PRO 180
0.0210
ALA 181
0.0205
ASN 182
0.0223
VAL 183
0.0176
ARG 184
0.0112
ARG 185
0.0147
SER 186
0.0124
VAL 187
0.0071
ARG 188
0.0052
GLY 189
0.0054
LEU 190
0.0060
ILE 191
0.0060
VAL 192
0.0072
PHE 193
0.0071
GLY 194
0.0072
GLY 195
0.0072
MET 196
0.0120
MET 197
0.0131
HIS 198
0.0127
TYR 199
0.0118
ARG 200
0.0155
GLY 201
0.0157
LEU 202
0.0151
GLU 203
0.0160
TYR 204
0.0107
PRO 205
0.0104
ILE 206
0.0102
PRO 207
0.0085
PRO 208
0.0113
PHE 209
0.0115
VAL 210
0.0103
LEU 211
0.0152
PRO 212
0.0172
GLY 213
0.0133
TYR 214
0.0132
TYR 215
0.0183
GLY 216
0.0215
THR 217
0.0286
ASP 218
0.0307
GLU 219
0.0362
ASP 220
0.0228
VAL 221
0.0201
ARG 222
0.0231
ALA 223
0.0258
HIS 224
0.0196
GLU 225
0.0174
PRO 226
0.0183
LEU 227
0.0162
GLY 228
0.0152
LEU 229
0.0144
LEU 230
0.0088
GLU 231
0.0061
SER 232
0.0168
ALA 233
0.0126
SER 234
0.0271
ASP 235
0.0332
GLU 236
0.0236
ILE 237
0.0087
VAL 238
0.0170
ARG 239
0.0242
GLY 240
0.0118
LEU 241
0.0108
PRO 242
0.0124
ASP 243
0.0133
VAL 244
0.0127
LEU 245
0.0112
MET 246
0.0102
VAL 247
0.0086
LEU 248
0.0088
SER 249
0.0081
GLU 250
0.0085
HIS 251
0.0108
ASP 252
0.0121
VAL 253
0.0148
ALA 254
0.0161
ALA 255
0.0168
MET 256
0.0135
ARG 257
0.0137
ALA 258
0.0138
ALA 259
0.0139
VAL 260
0.0123
THR 261
0.0119
ASP 262
0.0105
PHE 263
0.0112
ARG 264
0.0137
SER 265
0.0159
ALA 266
0.0157
LEU 267
0.0166
ALA 268
0.0315
GLU 269
0.0352
ARG 270
0.0265
THR 271
0.0301
GLY 272
0.0378
LYS 273
0.0343
ASP 274
0.0305
VAL 275
0.0218
PRO 276
0.0146
LEU 277
0.0125
LEU 278
0.0094
VAL 279
0.0066
ALA 280
0.0063
GLN 281
0.0036
GLY 282
0.0045
HIS 283
0.0066
ASN 284
0.0090
HIS 285
0.0100
ILE 286
0.0108
SER 287
0.0098
PRO 288
0.0094
HIS 289
0.0094
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0117
SER 293
0.0104
SER 294
0.0120
GLY 295
0.0172
GLU 296
0.0142
GLY 297
0.0140
GLU 298
0.0128
GLU 299
0.0137
TRP 300
0.0100
GLY 301
0.0118
HIS 302
0.0122
ASP 303
0.0113
VAL 304
0.0096
ILE 305
0.0117
ARG 306
0.0091
TRP 307
0.0077
MET 308
0.0083
ARG 309
0.0083
ALA 310
0.0070
LYS 311
0.0073
LEU 312
0.0059
ALA 313
0.0062
SER 314
0.0068
GLY 315
0.0065
ASN 316
0.0219
ASN 8
0.0133
ALA 9
0.0194
ALA 10
0.0196
GLY 11
0.0373
THR 12
0.0188
ILE 13
0.0167
SER 14
0.0195
ASN 15
0.0195
ASP 16
0.0189
ILE 17
0.0183
LEU 18
0.0161
ALA 19
0.0160
GLN 20
0.0132
VAL 21
0.0121
THR 22
0.0109
PHE 23
0.0113
ALA 24
0.0098
ASN 25
0.0065
GLU 26
0.0065
ALA 27
0.0080
ILE 28
0.0074
TYR 29
0.0044
PRO 30
0.0069
LEU 31
0.0101
LEU 32
0.0082
GLU 33
0.0132
LYS 34
0.0189
ARG 35
0.0168
ARG 36
0.0155
ALA 37
0.0218
GLU 38
0.0190
ILE 39
0.0082
GLU 40
0.0065
ASN 41
0.0092
VAL 42
0.0053
THR 43
0.0063
ARG 44
0.0130
LYS 45
0.0136
THR 46
0.0145
PHE 47
0.0155
ARG 48
0.0187
TYR 49
0.0150
GLY 50
0.0182
ALA 51
0.0237
LEU 52
0.0207
PRO 53
0.0243
GLY 54
0.0209
SER 55
0.0179
GLU 56
0.0168
MET 57
0.0152
ASP 58
0.0153
VAL 59
0.0136
TYR 60
0.0113
TYR 61
0.0100
PRO 62
0.0095
SER 63
0.0070
SER 64
0.0082
THR 65
0.0155
PRO 66
0.0247
SER 67
0.0205
GLY 68
0.0107
LYS 69
0.0105
ALA 70
0.0103
PRO 71
0.0104
VAL 72
0.0085
LEU 73
0.0085
ALA 74
0.0089
PHE 75
0.0089
VAL 76
0.0067
HIS 77
0.0080
GLY 78
0.0081
GLY 79
0.0076
ALA 80
0.0080
TYR 81
0.0058
VAL 82
0.0034
HIS 83
0.0059
GLY 84
0.0120
SER 85
0.0121
LYS 86
0.0122
THR 87
0.0117
HIS 88
0.0157
PRO 89
0.0209
PRO 90
0.0185
PRO 91
0.0145
GLY 92
0.0124
ASP 93
0.0128
LEU 94
0.0061
ILE 95
0.0071
TYR 96
0.0083
LYS 97
0.0047
ASN 98
0.0043
VAL 99
0.0080
GLY 100
0.0096
ALA 101
0.0087
PHE 102
0.0103
TYR 103
0.0108
ALA 104
0.0109
SER 105
0.0109
GLN 106
0.0122
GLY 107
0.0107
PHE 108
0.0098
VAL 109
0.0092
THR 110
0.0111
VAL 111
0.0123
ILE 112
0.0125
PRO 113
0.0109
ASP 114
0.0112
TYR 115
0.0095
ARG 116
0.0063
LYS 117
0.0062
LEU 118
0.0061
PRO 119
0.0073
GLY 120
0.0061
MET 121
0.0078
LYS 122
0.0113
TRP 123
0.0142
PRO 124
0.0143
ASP 125
0.0114
ALA 126
0.0122
PRO 127
0.0144
SER 128
0.0127
ASP 129
0.0122
ILE 130
0.0127
ALA 131
0.0131
SER 132
0.0150
ALA 133
0.0150
LEU 134
0.0135
THR 135
0.0139
PHE 136
0.0168
LEU 137
0.0144
VAL 138
0.0138
ALA 139
0.0159
HIS 140
0.0174
SER 141
0.0155
SER 142
0.0154
ASP 143
0.0162
VAL 144
0.0152
ASN 145
0.0130
ALA 146
0.0129
SER 147
0.0117
ALA 148
0.0099
PRO 149
0.0080
THR 150
0.0100
ALA 151
0.0117
ALA 152
0.0100
ASP 153
0.0058
VAL 154
0.0048
GLN 155
0.0024
ASN 156
0.0033
ILE 157
0.0032
PHE 158
0.0033
LEU 159
0.0034
VAL 160
0.0047
GLY 161
0.0048
HIS 162
0.0048
SER 163
0.0049
ALA 164
0.0052
GLY 165
0.0059
GLY 166
0.0078
ALA 167
0.0075
ILE 168
0.0092
ALA 169
0.0098
SER 170
0.0097
ASP 171
0.0105
VAL 172
0.0122
LEU 173
0.0098
LEU 174
0.0087
ALA 175
0.0105
PRO 176
0.0131
GLY 177
0.0155
LEU 178
0.0172
LEU 179
0.0164
PRO 180
0.0195
ALA 181
0.0188
ASN 182
0.0204
VAL 183
0.0161
ARG 184
0.0100
ARG 185
0.0132
SER 186
0.0108
VAL 187
0.0058
ARG 188
0.0050
GLY 189
0.0052
LEU 190
0.0059
ILE 191
0.0060
VAL 192
0.0068
PHE 193
0.0069
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0114
MET 197
0.0119
HIS 198
0.0117
TYR 199
0.0113
ARG 200
0.0150
GLY 201
0.0172
LEU 202
0.0161
GLU 203
0.0179
TYR 204
0.0118
PRO 205
0.0123
ILE 206
0.0122
PRO 207
0.0104
PRO 208
0.0120
PHE 209
0.0118
VAL 210
0.0112
LEU 211
0.0152
PRO 212
0.0169
GLY 213
0.0131
TYR 214
0.0132
TYR 215
0.0175
GLY 216
0.0203
THR 217
0.0260
ASP 218
0.0286
GLU 219
0.0332
ASP 220
0.0214
VAL 221
0.0190
ARG 222
0.0210
ALA 223
0.0236
HIS 224
0.0182
GLU 225
0.0162
PRO 226
0.0169
LEU 227
0.0144
GLY 228
0.0130
LEU 229
0.0126
LEU 230
0.0078
GLU 231
0.0045
SER 232
0.0145
ALA 233
0.0099
SER 234
0.0225
ASP 235
0.0287
GLU 236
0.0191
ILE 237
0.0059
VAL 238
0.0163
ARG 239
0.0229
GLY 240
0.0118
LEU 241
0.0106
PRO 242
0.0116
ASP 243
0.0122
VAL 244
0.0119
LEU 245
0.0106
MET 246
0.0098
VAL 247
0.0086
LEU 248
0.0081
SER 249
0.0076
GLU 250
0.0075
HIS 251
0.0101
ASP 252
0.0115
VAL 253
0.0145
ALA 254
0.0158
ALA 255
0.0165
MET 256
0.0129
ARG 257
0.0129
ALA 258
0.0130
ALA 259
0.0130
VAL 260
0.0114
THR 261
0.0110
ASP 262
0.0096
PHE 263
0.0101
ARG 264
0.0134
SER 265
0.0149
ALA 266
0.0146
LEU 267
0.0158
ALA 268
0.0290
GLU 269
0.0317
ARG 270
0.0245
THR 271
0.0280
GLY 272
0.0334
LYS 273
0.0306
ASP 274
0.0273
VAL 275
0.0201
PRO 276
0.0134
LEU 277
0.0118
LEU 278
0.0092
VAL 279
0.0067
ALA 280
0.0067
GLN 281
0.0031
GLY 282
0.0039
HIS 283
0.0071
ASN 284
0.0091
HIS 285
0.0102
ILE 286
0.0112
SER 287
0.0102
PRO 288
0.0099
HIS 289
0.0098
TYR 290
0.0085
ALA 291
0.0083
LEU 292
0.0113
SER 293
0.0096
SER 294
0.0105
GLY 295
0.0155
GLU 296
0.0130
GLY 297
0.0130
GLU 298
0.0126
GLU 299
0.0136
TRP 300
0.0109
GLY 301
0.0124
HIS 302
0.0126
ASP 303
0.0120
VAL 304
0.0106
ILE 305
0.0121
ARG 306
0.0099
TRP 307
0.0086
MET 308
0.0089
ARG 309
0.0090
ALA 310
0.0078
LYS 311
0.0076
LEU 312
0.0071
ALA 313
0.0071
SER 314
0.0082
GLY 315
0.0088
ASN 316
0.0251
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.