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 = 0.0306
ASN 8
0.0131
ALA 9
0.0139
ALA 10
0.0122
GLY 11
0.0133
THR 12
0.0149
ILE 13
0.0146
SER 14
0.0155
ASN 15
0.0146
ASP 16
0.0146
ILE 17
0.0138
LEU 18
0.0143
ALA 19
0.0145
GLN 20
0.0135
VAL 21
0.0131
THR 22
0.0145
PHE 23
0.0138
ALA 24
0.0119
ASN 25
0.0135
GLU 26
0.0153
ALA 27
0.0136
ILE 28
0.0106
TYR 29
0.0122
PRO 30
0.0140
LEU 31
0.0111
LEU 32
0.0112
GLU 33
0.0149
LYS 34
0.0145
ARG 35
0.0131
ARG 36
0.0158
ALA 37
0.0179
GLU 38
0.0151
ILE 39
0.0136
GLU 40
0.0180
ASN 41
0.0195
VAL 42
0.0176
THR 43
0.0204
ARG 44
0.0190
LYS 45
0.0202
THR 46
0.0189
PHE 47
0.0183
ARG 48
0.0169
TYR 49
0.0133
GLY 50
0.0133
ALA 51
0.0160
LEU 52
0.0156
PRO 53
0.0189
GLY 54
0.0157
SER 55
0.0130
GLU 56
0.0142
MET 57
0.0126
ASP 58
0.0141
VAL 59
0.0148
TYR 60
0.0151
TYR 61
0.0179
PRO 62
0.0185
SER 63
0.0220
SER 64
0.0245
THR 65
0.0244
PRO 66
0.0283
SER 67
0.0288
GLY 68
0.0274
LYS 69
0.0239
ALA 70
0.0198
PRO 71
0.0168
VAL 72
0.0132
LEU 73
0.0092
ALA 74
0.0067
PHE 75
0.0037
VAL 76
0.0026
HIS 77
0.0058
GLY 78
0.0081
GLY 79
0.0118
ALA 80
0.0134
TYR 81
0.0123
VAL 82
0.0146
HIS 83
0.0143
GLY 84
0.0128
SER 85
0.0119
LYS 86
0.0104
THR 87
0.0133
HIS 88
0.0135
PRO 89
0.0149
PRO 90
0.0159
PRO 91
0.0161
GLY 92
0.0154
ASP 93
0.0148
LEU 94
0.0128
ILE 95
0.0107
TYR 96
0.0092
LYS 97
0.0113
ASN 98
0.0090
VAL 99
0.0061
GLY 100
0.0097
ALA 101
0.0113
PHE 102
0.0083
TYR 103
0.0090
ALA 104
0.0132
SER 105
0.0137
GLN 106
0.0128
GLY 107
0.0159
PHE 108
0.0140
VAL 109
0.0147
THR 110
0.0111
VAL 111
0.0102
ILE 112
0.0082
PRO 113
0.0081
ASP 114
0.0098
TYR 115
0.0083
ARG 116
0.0106
LYS 117
0.0128
LEU 118
0.0153
PRO 119
0.0171
GLY 120
0.0154
MET 121
0.0127
LYS 122
0.0123
TRP 123
0.0102
PRO 124
0.0076
ASP 125
0.0073
ALA 126
0.0064
PRO 127
0.0033
SER 128
0.0020
ASP 129
0.0048
ILE 130
0.0030
ALA 131
0.0034
SER 132
0.0066
ALA 133
0.0085
LEU 134
0.0088
THR 135
0.0104
PHE 136
0.0132
LEU 137
0.0143
VAL 138
0.0158
ALA 139
0.0174
HIS 140
0.0195
SER 141
0.0206
SER 142
0.0247
ASP 143
0.0238
VAL 144
0.0209
ASN 145
0.0239
ALA 146
0.0273
SER 147
0.0291
ALA 148
0.0253
PRO 149
0.0257
THR 150
0.0236
ALA 151
0.0233
ALA 152
0.0194
ASP 153
0.0200
VAL 154
0.0175
GLN 155
0.0187
ASN 156
0.0168
ILE 157
0.0126
PHE 158
0.0099
LEU 159
0.0060
VAL 160
0.0030
GLY 161
0.0022
HIS 162
0.0045
SER 163
0.0081
ALA 164
0.0084
GLY 165
0.0050
GLY 166
0.0055
ALA 167
0.0076
ILE 168
0.0049
ALA 169
0.0032
SER 170
0.0068
ASP 171
0.0065
VAL 172
0.0041
LEU 173
0.0077
LEU 174
0.0097
ALA 175
0.0081
PRO 176
0.0091
GLY 177
0.0064
LEU 178
0.0036
LEU 179
0.0063
PRO 180
0.0099
ALA 181
0.0135
ASN 182
0.0155
VAL 183
0.0125
ARG 184
0.0119
ARG 185
0.0161
SER 186
0.0153
VAL 187
0.0125
ARG 188
0.0146
GLY 189
0.0119
LEU 190
0.0087
ILE 191
0.0070
VAL 192
0.0062
PHE 193
0.0057
GLY 194
0.0087
GLY 195
0.0087
MET 196
0.0104
MET 197
0.0111
HIS 198
0.0138
TYR 199
0.0159
ARG 200
0.0169
GLY 201
0.0178
LEU 202
0.0152
GLU 203
0.0155
TYR 204
0.0147
PRO 205
0.0150
ILE 206
0.0150
PRO 207
0.0175
PRO 208
0.0175
PHE 209
0.0176
VAL 210
0.0150
LEU 211
0.0152
PRO 212
0.0183
GLY 213
0.0168
TYR 214
0.0138
TYR 215
0.0145
GLY 216
0.0177
THR 217
0.0203
ASP 218
0.0209
GLU 219
0.0201
ASP 220
0.0167
VAL 221
0.0162
ARG 222
0.0175
ALA 223
0.0156
HIS 224
0.0124
GLU 225
0.0126
PRO 226
0.0110
LEU 227
0.0143
GLY 228
0.0155
LEU 229
0.0127
LEU 230
0.0144
GLU 231
0.0176
SER 232
0.0171
ALA 233
0.0153
SER 234
0.0170
ASP 235
0.0196
GLU 236
0.0178
ILE 237
0.0146
VAL 238
0.0168
ARG 239
0.0189
GLY 240
0.0162
LEU 241
0.0144
PRO 242
0.0143
ASP 243
0.0154
VAL 244
0.0123
LEU 245
0.0109
MET 246
0.0104
VAL 247
0.0083
LEU 248
0.0089
SER 249
0.0085
GLU 250
0.0103
HIS 251
0.0120
ASP 252
0.0113
VAL 253
0.0132
ALA 254
0.0150
ALA 255
0.0145
MET 256
0.0123
ARG 257
0.0132
ALA 258
0.0157
ALA 259
0.0139
VAL 260
0.0125
THR 261
0.0153
ASP 262
0.0172
PHE 263
0.0147
ARG 264
0.0155
SER 265
0.0193
ALA 266
0.0192
LEU 267
0.0169
ALA 268
0.0200
GLU 269
0.0228
ARG 270
0.0208
THR 271
0.0204
GLY 272
0.0239
LYS 273
0.0218
ASP 274
0.0206
VAL 275
0.0167
PRO 276
0.0152
LEU 277
0.0131
LEU 278
0.0101
VAL 279
0.0093
ALA 280
0.0063
GLN 281
0.0073
GLY 282
0.0081
HIS 283
0.0079
ASN 284
0.0103
HIS 285
0.0099
ILE 286
0.0092
SER 287
0.0082
PRO 288
0.0050
HIS 289
0.0044
TYR 290
0.0070
ALA 291
0.0053
LEU 292
0.0042
SER 293
0.0069
SER 294
0.0071
GLY 295
0.0050
GLU 296
0.0039
GLY 297
0.0031
GLU 298
0.0009
GLU 299
0.0033
TRP 300
0.0047
GLY 301
0.0038
HIS 302
0.0070
ASP 303
0.0087
VAL 304
0.0083
ILE 305
0.0103
ARG 306
0.0132
TRP 307
0.0135
MET 308
0.0135
ARG 309
0.0166
ALA 310
0.0188
LYS 311
0.0183
LEU 312
0.0201
ALA 313
0.0236
SER 314
0.0250
GLY 315
0.0251
ASN 316
0.0290
ASN 8
0.0097
ALA 9
0.0107
ALA 10
0.0098
GLY 11
0.0110
THR 12
0.0126
ILE 13
0.0128
SER 14
0.0144
ASN 15
0.0140
ASP 16
0.0142
ILE 17
0.0134
LEU 18
0.0139
ALA 19
0.0137
GLN 20
0.0123
VAL 21
0.0120
THR 22
0.0133
PHE 23
0.0118
ALA 24
0.0098
ASN 25
0.0117
GLU 26
0.0130
ALA 27
0.0105
ILE 28
0.0076
TYR 29
0.0098
PRO 30
0.0111
LEU 31
0.0082
LEU 32
0.0092
GLU 33
0.0128
LYS 34
0.0123
ARG 35
0.0119
ARG 36
0.0146
ALA 37
0.0173
GLU 38
0.0153
ILE 39
0.0135
GLU 40
0.0179
ASN 41
0.0200
VAL 42
0.0184
THR 43
0.0212
ARG 44
0.0195
LYS 45
0.0207
THR 46
0.0195
PHE 47
0.0189
ARG 48
0.0177
TYR 49
0.0139
GLY 50
0.0146
ALA 51
0.0181
LEU 52
0.0180
PRO 53
0.0209
GLY 54
0.0174
SER 55
0.0145
GLU 56
0.0152
MET 57
0.0131
ASP 58
0.0145
VAL 59
0.0151
TYR 60
0.0157
TYR 61
0.0187
PRO 62
0.0198
SER 63
0.0235
SER 64
0.0263
THR 65
0.0264
PRO 66
0.0306
SER 67
0.0305
GLY 68
0.0287
LYS 69
0.0248
ALA 70
0.0207
PRO 71
0.0173
VAL 72
0.0134
LEU 73
0.0095
ALA 74
0.0066
PHE 75
0.0037
VAL 76
0.0030
HIS 77
0.0058
GLY 78
0.0081
GLY 79
0.0118
ALA 80
0.0138
TYR 81
0.0131
VAL 82
0.0153
HIS 83
0.0146
GLY 84
0.0129
SER 85
0.0122
LYS 86
0.0106
THR 87
0.0131
HIS 88
0.0132
PRO 89
0.0147
PRO 90
0.0152
PRO 91
0.0150
GLY 92
0.0142
ASP 93
0.0140
LEU 94
0.0117
ILE 95
0.0097
TYR 96
0.0086
LYS 97
0.0110
ASN 98
0.0084
VAL 99
0.0060
GLY 100
0.0101
ALA 101
0.0119
PHE 102
0.0094
TYR 103
0.0103
ALA 104
0.0144
SER 105
0.0154
GLN 106
0.0149
GLY 107
0.0176
PHE 108
0.0151
VAL 109
0.0153
THR 110
0.0115
VAL 111
0.0103
ILE 112
0.0083
PRO 113
0.0086
ASP 114
0.0108
TYR 115
0.0099
ARG 116
0.0125
LYS 117
0.0142
LEU 118
0.0164
PRO 119
0.0182
GLY 120
0.0177
MET 121
0.0152
LYS 122
0.0147
TRP 123
0.0124
PRO 124
0.0100
ASP 125
0.0101
ALA 126
0.0086
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0068
ILE 130
0.0039
ALA 131
0.0023
SER 132
0.0068
ALA 133
0.0085
LEU 134
0.0078
THR 135
0.0090
PHE 136
0.0128
LEU 137
0.0137
VAL 138
0.0146
ALA 139
0.0161
HIS 140
0.0190
SER 141
0.0201
SER 142
0.0245
ASP 143
0.0240
VAL 144
0.0211
ASN 145
0.0242
ALA 146
0.0278
SER 147
0.0299
ALA 148
0.0262
PRO 149
0.0268
THR 150
0.0247
ALA 151
0.0239
ALA 152
0.0196
ASP 153
0.0199
VAL 154
0.0168
GLN 155
0.0177
ASN 156
0.0164
ILE 157
0.0121
PHE 158
0.0098
LEU 159
0.0056
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0043
SER 163
0.0081
ALA 164
0.0089
GLY 165
0.0054
GLY 166
0.0057
ALA 167
0.0081
ILE 168
0.0058
ALA 169
0.0032
SER 170
0.0067
ASP 171
0.0069
VAL 172
0.0033
LEU 173
0.0064
LEU 174
0.0091
ALA 175
0.0080
PRO 176
0.0081
GLY 177
0.0043
LEU 178
0.0021
LEU 179
0.0031
PRO 180
0.0064
ALA 181
0.0100
ASN 182
0.0125
VAL 183
0.0101
ARG 184
0.0095
ARG 185
0.0139
SER 186
0.0138
VAL 187
0.0112
ARG 188
0.0141
GLY 189
0.0118
LEU 190
0.0085
ILE 191
0.0074
VAL 192
0.0065
PHE 193
0.0060
GLY 194
0.0087
GLY 195
0.0089
MET 196
0.0107
MET 197
0.0116
HIS 198
0.0146
TYR 199
0.0167
ARG 200
0.0181
GLY 201
0.0184
LEU 202
0.0155
GLU 203
0.0152
TYR 204
0.0146
PRO 205
0.0145
ILE 206
0.0149
PRO 207
0.0178
PRO 208
0.0174
PHE 209
0.0181
VAL 210
0.0156
LEU 211
0.0162
PRO 212
0.0198
GLY 213
0.0185
TYR 214
0.0156
TYR 215
0.0163
GLY 216
0.0201
THR 217
0.0226
ASP 218
0.0226
GLU 219
0.0220
ASP 220
0.0188
VAL 221
0.0178
ARG 222
0.0189
ALA 223
0.0171
HIS 224
0.0138
GLU 225
0.0136
PRO 226
0.0116
LEU 227
0.0149
GLY 228
0.0164
LEU 229
0.0132
LEU 230
0.0145
GLU 231
0.0179
SER 232
0.0173
ALA 233
0.0147
SER 234
0.0157
ASP 235
0.0181
GLU 236
0.0155
ILE 237
0.0128
VAL 238
0.0156
ARG 239
0.0173
GLY 240
0.0142
LEU 241
0.0131
PRO 242
0.0135
ASP 243
0.0153
VAL 244
0.0126
LEU 245
0.0117
MET 246
0.0111
VAL 247
0.0091
LEU 248
0.0093
SER 249
0.0083
GLU 250
0.0103
HIS 251
0.0112
ASP 252
0.0107
VAL 253
0.0127
ALA 254
0.0147
ALA 255
0.0145
MET 256
0.0123
ARG 257
0.0133
ALA 258
0.0160
ALA 259
0.0142
VAL 260
0.0129
THR 261
0.0159
ASP 262
0.0177
PHE 263
0.0152
ARG 264
0.0161
SER 265
0.0199
ALA 266
0.0195
LEU 267
0.0171
ALA 268
0.0204
GLU 269
0.0230
ARG 270
0.0206
THR 271
0.0200
GLY 272
0.0239
LYS 273
0.0221
ASP 274
0.0214
VAL 275
0.0175
PRO 276
0.0165
LEU 277
0.0144
LEU 278
0.0118
VAL 279
0.0106
ALA 280
0.0072
GLN 281
0.0079
GLY 282
0.0070
HIS 283
0.0065
ASN 284
0.0089
HIS 285
0.0089
ILE 286
0.0078
SER 287
0.0061
PRO 288
0.0034
HIS 289
0.0027
TYR 290
0.0049
ALA 291
0.0026
LEU 292
0.0036
SER 293
0.0067
SER 294
0.0053
GLY 295
0.0046
GLU 296
0.0016
GLY 297
0.0022
GLU 298
0.0036
GLU 299
0.0067
TRP 300
0.0072
GLY 301
0.0063
HIS 302
0.0101
ASP 303
0.0115
VAL 304
0.0103
ILE 305
0.0125
ARG 306
0.0157
TRP 307
0.0153
MET 308
0.0148
ARG 309
0.0184
ALA 310
0.0206
LYS 311
0.0192
LEU 312
0.0210
ALA 313
0.0249
SER 314
0.0258
GLY 315
0.0251
ASN 316
0.0292
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.