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 = 0.0371
ASN 8
0.0126
ALA 9
0.0129
ALA 10
0.0112
GLY 11
0.0116
THR 12
0.0150
ILE 13
0.0144
SER 14
0.0147
ASN 15
0.0141
ASP 16
0.0146
ILE 17
0.0138
LEU 18
0.0143
ALA 19
0.0146
GLN 20
0.0131
VAL 21
0.0134
THR 22
0.0142
PHE 23
0.0136
ALA 24
0.0129
ASN 25
0.0137
GLU 26
0.0145
ALA 27
0.0135
ILE 28
0.0116
TYR 29
0.0128
PRO 30
0.0159
LEU 31
0.0140
LEU 32
0.0138
GLU 33
0.0169
LYS 34
0.0184
ARG 35
0.0164
ARG 36
0.0174
ALA 37
0.0193
GLU 38
0.0175
ILE 39
0.0145
GLU 40
0.0173
ASN 41
0.0190
VAL 42
0.0161
THR 43
0.0156
ARG 44
0.0124
LYS 45
0.0101
THR 46
0.0086
PHE 47
0.0057
ARG 48
0.0079
TYR 49
0.0073
GLY 50
0.0120
ALA 51
0.0158
LEU 52
0.0176
PRO 53
0.0181
GLY 54
0.0151
SER 55
0.0118
GLU 56
0.0091
MET 57
0.0057
ASP 58
0.0070
VAL 59
0.0064
TYR 60
0.0099
TYR 61
0.0129
PRO 62
0.0168
SER 63
0.0208
SER 64
0.0243
THR 65
0.0250
PRO 66
0.0295
SER 67
0.0272
GLY 68
0.0230
LYS 69
0.0196
ALA 70
0.0172
PRO 71
0.0149
VAL 72
0.0099
LEU 73
0.0070
ALA 74
0.0031
PHE 75
0.0005
VAL 76
0.0036
HIS 77
0.0061
GLY 78
0.0079
GLY 79
0.0114
ALA 80
0.0112
TYR 81
0.0118
VAL 82
0.0143
HIS 83
0.0137
GLY 84
0.0122
SER 85
0.0114
LYS 86
0.0097
THR 87
0.0118
HIS 88
0.0140
PRO 89
0.0150
PRO 90
0.0153
PRO 91
0.0149
GLY 92
0.0154
ASP 93
0.0136
LEU 94
0.0123
ILE 95
0.0106
TYR 96
0.0089
LYS 97
0.0102
ASN 98
0.0105
VAL 99
0.0071
GLY 100
0.0082
ALA 101
0.0120
PHE 102
0.0115
TYR 103
0.0097
ALA 104
0.0129
SER 105
0.0168
GLN 106
0.0163
GLY 107
0.0165
PHE 108
0.0128
VAL 109
0.0102
THR 110
0.0069
VAL 111
0.0028
ILE 112
0.0044
PRO 113
0.0057
ASP 114
0.0090
TYR 115
0.0105
ARG 116
0.0134
LYS 117
0.0139
LEU 118
0.0156
PRO 119
0.0177
GLY 120
0.0197
MET 121
0.0176
LYS 122
0.0178
TRP 123
0.0160
PRO 124
0.0162
ASP 125
0.0151
ALA 126
0.0120
PRO 127
0.0110
SER 128
0.0136
ASP 129
0.0109
ILE 130
0.0078
ALA 131
0.0100
SER 132
0.0107
ALA 133
0.0062
LEU 134
0.0072
THR 135
0.0100
PHE 136
0.0070
LEU 137
0.0055
VAL 138
0.0101
ALA 139
0.0100
HIS 140
0.0059
SER 141
0.0079
SER 142
0.0081
ASP 143
0.0042
VAL 144
0.0053
ASN 145
0.0100
ALA 146
0.0102
SER 147
0.0145
ALA 148
0.0142
PRO 149
0.0186
THR 150
0.0174
ALA 151
0.0148
ALA 152
0.0122
ASP 153
0.0151
VAL 154
0.0128
GLN 155
0.0169
ASN 156
0.0158
ILE 157
0.0116
PHE 158
0.0101
LEU 159
0.0069
VAL 160
0.0026
GLY 161
0.0026
HIS 162
0.0037
SER 163
0.0067
ALA 164
0.0084
GLY 165
0.0057
GLY 166
0.0046
ALA 167
0.0082
ILE 168
0.0089
ALA 169
0.0067
SER 170
0.0099
ASP 171
0.0125
VAL 172
0.0125
LEU 173
0.0145
LEU 174
0.0171
ALA 175
0.0187
PRO 176
0.0222
GLY 177
0.0216
LEU 178
0.0174
LEU 179
0.0162
PRO 180
0.0189
ALA 181
0.0216
ASN 182
0.0193
VAL 183
0.0153
ARG 184
0.0174
ARG 185
0.0197
SER 186
0.0164
VAL 187
0.0147
ARG 188
0.0166
GLY 189
0.0136
LEU 190
0.0103
ILE 191
0.0067
VAL 192
0.0041
PHE 193
0.0018
GLY 194
0.0039
GLY 195
0.0062
MET 196
0.0074
MET 197
0.0082
HIS 198
0.0109
TYR 199
0.0128
ARG 200
0.0140
GLY 201
0.0133
LEU 202
0.0115
GLU 203
0.0144
TYR 204
0.0117
PRO 205
0.0137
ILE 206
0.0141
PRO 207
0.0168
PRO 208
0.0158
PHE 209
0.0168
VAL 210
0.0129
LEU 211
0.0119
PRO 212
0.0181
GLY 213
0.0179
TYR 214
0.0155
TYR 215
0.0162
GLY 216
0.0207
THR 217
0.0233
ASP 218
0.0224
GLU 219
0.0233
ASP 220
0.0212
VAL 221
0.0182
ARG 222
0.0191
ALA 223
0.0197
HIS 224
0.0172
GLU 225
0.0146
PRO 226
0.0127
LEU 227
0.0144
GLY 228
0.0190
LEU 229
0.0184
LEU 230
0.0180
GLU 231
0.0213
SER 232
0.0255
ALA 233
0.0244
SER 234
0.0281
ASP 235
0.0290
GLU 236
0.0286
ILE 237
0.0242
VAL 238
0.0235
ARG 239
0.0259
GLY 240
0.0224
LEU 241
0.0194
PRO 242
0.0178
ASP 243
0.0176
VAL 244
0.0126
LEU 245
0.0097
MET 246
0.0069
VAL 247
0.0033
LEU 248
0.0017
SER 249
0.0039
GLU 250
0.0045
HIS 251
0.0073
ASP 252
0.0073
VAL 253
0.0088
ALA 254
0.0090
ALA 255
0.0093
MET 256
0.0068
ARG 257
0.0045
ALA 258
0.0069
ALA 259
0.0079
VAL 260
0.0059
THR 261
0.0065
ASP 262
0.0102
PHE 263
0.0110
ARG 264
0.0114
SER 265
0.0140
ALA 266
0.0168
LEU 267
0.0165
ALA 268
0.0189
GLU 269
0.0218
ARG 270
0.0228
THR 271
0.0227
GLY 272
0.0247
LYS 273
0.0218
ASP 274
0.0186
VAL 275
0.0147
PRO 276
0.0117
LEU 277
0.0079
LEU 278
0.0066
VAL 279
0.0042
ALA 280
0.0035
GLN 281
0.0058
GLY 282
0.0084
HIS 283
0.0074
ASN 284
0.0088
HIS 285
0.0085
ILE 286
0.0094
SER 287
0.0092
PRO 288
0.0060
HIS 289
0.0060
TYR 290
0.0092
ALA 291
0.0093
LEU 292
0.0089
SER 293
0.0117
SER 294
0.0124
GLY 295
0.0129
GLU 296
0.0132
GLY 297
0.0107
GLU 298
0.0103
GLU 299
0.0103
TRP 300
0.0078
GLY 301
0.0083
HIS 302
0.0124
ASP 303
0.0114
VAL 304
0.0104
ILE 305
0.0132
ARG 306
0.0162
TRP 307
0.0149
MET 308
0.0153
ARG 309
0.0193
ALA 310
0.0215
LYS 311
0.0204
LEU 312
0.0228
ALA 313
0.0284
SER 314
0.0298
GLY 315
0.0302
ASN 316
0.0371
ASN 8
0.0125
ALA 9
0.0129
ALA 10
0.0111
GLY 11
0.0113
THR 12
0.0149
ILE 13
0.0144
SER 14
0.0147
ASN 15
0.0140
ASP 16
0.0146
ILE 17
0.0138
LEU 18
0.0143
ALA 19
0.0145
GLN 20
0.0131
VAL 21
0.0134
THR 22
0.0142
PHE 23
0.0135
ALA 24
0.0128
ASN 25
0.0137
GLU 26
0.0144
ALA 27
0.0134
ILE 28
0.0117
TYR 29
0.0129
PRO 30
0.0160
LEU 31
0.0141
LEU 32
0.0140
GLU 33
0.0171
LYS 34
0.0186
ARG 35
0.0167
ARG 36
0.0176
ALA 37
0.0194
GLU 38
0.0177
ILE 39
0.0146
GLU 40
0.0173
ASN 41
0.0189
VAL 42
0.0160
THR 43
0.0155
ARG 44
0.0123
LYS 45
0.0099
THR 46
0.0086
PHE 47
0.0057
ARG 48
0.0081
TYR 49
0.0076
GLY 50
0.0123
ALA 51
0.0162
LEU 52
0.0180
PRO 53
0.0183
GLY 54
0.0153
SER 55
0.0120
GLU 56
0.0093
MET 57
0.0058
ASP 58
0.0070
VAL 59
0.0063
TYR 60
0.0098
TYR 61
0.0127
PRO 62
0.0167
SER 63
0.0206
SER 64
0.0241
THR 65
0.0249
PRO 66
0.0294
SER 67
0.0271
GLY 68
0.0228
LYS 69
0.0195
ALA 70
0.0171
PRO 71
0.0148
VAL 72
0.0098
LEU 73
0.0070
ALA 74
0.0031
PHE 75
0.0005
VAL 76
0.0036
HIS 77
0.0061
GLY 78
0.0078
GLY 79
0.0114
ALA 80
0.0112
TYR 81
0.0117
VAL 82
0.0143
HIS 83
0.0136
GLY 84
0.0122
SER 85
0.0115
LYS 86
0.0097
THR 87
0.0119
HIS 88
0.0140
PRO 89
0.0150
PRO 90
0.0153
PRO 91
0.0149
GLY 92
0.0155
ASP 93
0.0137
LEU 94
0.0123
ILE 95
0.0106
TYR 96
0.0089
LYS 97
0.0102
ASN 98
0.0105
VAL 99
0.0071
GLY 100
0.0081
ALA 101
0.0120
PHE 102
0.0115
TYR 103
0.0097
ALA 104
0.0128
SER 105
0.0167
GLN 106
0.0162
GLY 107
0.0164
PHE 108
0.0127
VAL 109
0.0101
THR 110
0.0067
VAL 111
0.0026
ILE 112
0.0044
PRO 113
0.0058
ASP 114
0.0091
TYR 115
0.0106
ARG 116
0.0134
LYS 117
0.0139
LEU 118
0.0156
PRO 119
0.0176
GLY 120
0.0198
MET 121
0.0176
LYS 122
0.0178
TRP 123
0.0160
PRO 124
0.0162
ASP 125
0.0152
ALA 126
0.0121
PRO 127
0.0111
SER 128
0.0137
ASP 129
0.0110
ILE 130
0.0079
ALA 131
0.0102
SER 132
0.0109
ALA 133
0.0064
LEU 134
0.0073
THR 135
0.0102
PHE 136
0.0073
LEU 137
0.0056
VAL 138
0.0101
ALA 139
0.0102
HIS 140
0.0060
SER 141
0.0077
SER 142
0.0078
ASP 143
0.0038
VAL 144
0.0050
ASN 145
0.0097
ALA 146
0.0098
SER 147
0.0141
ALA 148
0.0139
PRO 149
0.0183
THR 150
0.0171
ALA 151
0.0145
ALA 152
0.0120
ASP 153
0.0150
VAL 154
0.0127
GLN 155
0.0169
ASN 156
0.0158
ILE 157
0.0116
PHE 158
0.0101
LEU 159
0.0070
VAL 160
0.0026
GLY 161
0.0026
HIS 162
0.0036
SER 163
0.0066
ALA 164
0.0084
GLY 165
0.0057
GLY 166
0.0046
ALA 167
0.0082
ILE 168
0.0089
ALA 169
0.0067
SER 170
0.0099
ASP 171
0.0125
VAL 172
0.0125
LEU 173
0.0145
LEU 174
0.0172
ALA 175
0.0187
PRO 176
0.0222
GLY 177
0.0217
LEU 178
0.0175
LEU 179
0.0164
PRO 180
0.0191
ALA 181
0.0217
ASN 182
0.0195
VAL 183
0.0154
ARG 184
0.0176
ARG 185
0.0198
SER 186
0.0165
VAL 187
0.0147
ARG 188
0.0167
GLY 189
0.0136
LEU 190
0.0103
ILE 191
0.0067
VAL 192
0.0041
PHE 193
0.0017
GLY 194
0.0038
GLY 195
0.0061
MET 196
0.0074
MET 197
0.0081
HIS 198
0.0108
TYR 199
0.0127
ARG 200
0.0140
GLY 201
0.0133
LEU 202
0.0114
GLU 203
0.0143
TYR 204
0.0116
PRO 205
0.0136
ILE 206
0.0141
PRO 207
0.0168
PRO 208
0.0156
PHE 209
0.0168
VAL 210
0.0129
LEU 211
0.0119
PRO 212
0.0178
GLY 213
0.0177
TYR 214
0.0154
TYR 215
0.0160
GLY 216
0.0206
THR 217
0.0231
ASP 218
0.0222
GLU 219
0.0231
ASP 220
0.0210
VAL 221
0.0181
ARG 222
0.0189
ALA 223
0.0196
HIS 224
0.0171
GLU 225
0.0146
PRO 226
0.0126
LEU 227
0.0143
GLY 228
0.0190
LEU 229
0.0183
LEU 230
0.0179
GLU 231
0.0213
SER 232
0.0255
ALA 233
0.0244
SER 234
0.0282
ASP 235
0.0291
GLU 236
0.0287
ILE 237
0.0243
VAL 238
0.0236
ARG 239
0.0260
GLY 240
0.0224
LEU 241
0.0195
PRO 242
0.0179
ASP 243
0.0177
VAL 244
0.0127
LEU 245
0.0098
MET 246
0.0069
VAL 247
0.0034
LEU 248
0.0015
SER 249
0.0038
GLU 250
0.0044
HIS 251
0.0071
ASP 252
0.0071
VAL 253
0.0087
ALA 254
0.0088
ALA 255
0.0091
MET 256
0.0066
ARG 257
0.0043
ALA 258
0.0066
ALA 259
0.0078
VAL 260
0.0058
THR 261
0.0065
ASP 262
0.0101
PHE 263
0.0109
ARG 264
0.0114
SER 265
0.0140
ALA 266
0.0168
LEU 267
0.0165
ALA 268
0.0189
GLU 269
0.0218
ARG 270
0.0228
THR 271
0.0228
GLY 272
0.0247
LYS 273
0.0219
ASP 274
0.0187
VAL 275
0.0148
PRO 276
0.0118
LEU 277
0.0081
LEU 278
0.0068
VAL 279
0.0045
ALA 280
0.0036
GLN 281
0.0060
GLY 282
0.0085
HIS 283
0.0074
ASN 284
0.0087
HIS 285
0.0084
ILE 286
0.0093
SER 287
0.0092
PRO 288
0.0059
HIS 289
0.0060
TYR 290
0.0093
ALA 291
0.0094
LEU 292
0.0090
SER 293
0.0118
SER 294
0.0126
GLY 295
0.0132
GLU 296
0.0134
GLY 297
0.0109
GLU 298
0.0105
GLU 299
0.0106
TRP 300
0.0080
GLY 301
0.0085
HIS 302
0.0126
ASP 303
0.0116
VAL 304
0.0105
ILE 305
0.0133
ARG 306
0.0163
TRP 307
0.0151
MET 308
0.0153
ARG 309
0.0194
ALA 310
0.0216
LYS 311
0.0204
LEU 312
0.0227
ALA 313
0.0283
SER 314
0.0297
GLY 315
0.0299
ASN 316
0.0361
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.