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 = 0.0269
ASN 8
0.0252
ALA 9
0.0222
ALA 10
0.0195
GLY 11
0.0220
THR 12
0.0221
ILE 13
0.0187
SER 14
0.0177
ASN 15
0.0174
ASP 16
0.0149
ILE 17
0.0108
LEU 18
0.0090
ALA 19
0.0126
GLN 20
0.0129
VAL 21
0.0096
THR 22
0.0120
PHE 23
0.0150
ALA 24
0.0130
ASN 25
0.0125
GLU 26
0.0164
ALA 27
0.0187
ILE 28
0.0166
TYR 29
0.0151
PRO 30
0.0188
LEU 31
0.0196
LEU 32
0.0177
GLU 33
0.0194
LYS 34
0.0230
ARG 35
0.0218
ARG 36
0.0206
ALA 37
0.0237
GLU 38
0.0227
ILE 39
0.0187
GLU 40
0.0202
ASN 41
0.0227
VAL 42
0.0196
THR 43
0.0203
ARG 44
0.0183
LYS 45
0.0189
THR 46
0.0176
PHE 47
0.0181
ARG 48
0.0178
TYR 49
0.0168
GLY 50
0.0177
ALA 51
0.0192
LEU 52
0.0137
PRO 53
0.0121
GLY 54
0.0099
SER 55
0.0132
GLU 56
0.0134
MET 57
0.0121
ASP 58
0.0130
VAL 59
0.0139
TYR 60
0.0148
TYR 61
0.0169
PRO 62
0.0175
SER 63
0.0216
SER 64
0.0220
THR 65
0.0195
PRO 66
0.0207
SER 67
0.0195
GLY 68
0.0209
LYS 69
0.0172
ALA 70
0.0135
PRO 71
0.0097
VAL 72
0.0090
LEU 73
0.0062
ALA 74
0.0059
PHE 75
0.0037
VAL 76
0.0019
HIS 77
0.0016
GLY 78
0.0022
GLY 79
0.0026
ALA 80
0.0036
TYR 81
0.0031
VAL 82
0.0013
HIS 83
0.0009
GLY 84
0.0026
SER 85
0.0047
LYS 86
0.0066
THR 87
0.0088
HIS 88
0.0049
PRO 89
0.0044
PRO 90
0.0047
PRO 91
0.0042
GLY 92
0.0090
ASP 93
0.0105
LEU 94
0.0129
ILE 95
0.0096
TYR 96
0.0090
LYS 97
0.0124
ASN 98
0.0131
VAL 99
0.0102
GLY 100
0.0115
ALA 101
0.0148
PHE 102
0.0135
TYR 103
0.0110
ALA 104
0.0141
SER 105
0.0164
GLN 106
0.0138
GLY 107
0.0136
PHE 108
0.0109
VAL 109
0.0124
THR 110
0.0102
VAL 111
0.0098
ILE 112
0.0072
PRO 113
0.0076
ASP 114
0.0073
TYR 115
0.0071
ARG 116
0.0061
LYS 117
0.0032
LEU 118
0.0021
PRO 119
0.0019
GLY 120
0.0056
MET 121
0.0067
LYS 122
0.0075
TRP 123
0.0098
PRO 124
0.0114
ASP 125
0.0101
ALA 126
0.0077
PRO 127
0.0095
SER 128
0.0124
ASP 129
0.0108
ILE 130
0.0090
ALA 131
0.0121
SER 132
0.0147
ALA 133
0.0127
LEU 134
0.0123
THR 135
0.0163
PHE 136
0.0178
LEU 137
0.0159
VAL 138
0.0171
ALA 139
0.0209
HIS 140
0.0219
SER 141
0.0200
SER 142
0.0236
ASP 143
0.0241
VAL 144
0.0204
ASN 145
0.0217
ALA 146
0.0256
SER 147
0.0269
ALA 148
0.0232
PRO 149
0.0233
THR 150
0.0200
ALA 151
0.0190
ALA 152
0.0156
ASP 153
0.0139
VAL 154
0.0139
GLN 155
0.0127
ASN 156
0.0089
ILE 157
0.0076
PHE 158
0.0038
LEU 159
0.0036
VAL 160
0.0009
GLY 161
0.0021
HIS 162
0.0042
SER 163
0.0063
ALA 164
0.0052
GLY 165
0.0030
GLY 166
0.0054
ALA 167
0.0079
ILE 168
0.0069
ALA 169
0.0064
SER 170
0.0093
ASP 171
0.0113
VAL 172
0.0114
LEU 173
0.0126
LEU 174
0.0151
ALA 175
0.0166
PRO 176
0.0199
GLY 177
0.0202
LEU 178
0.0167
LEU 179
0.0158
PRO 180
0.0190
ALA 181
0.0192
ASN 182
0.0186
VAL 183
0.0153
ARG 184
0.0143
ARG 185
0.0142
SER 186
0.0120
VAL 187
0.0090
ARG 188
0.0063
GLY 189
0.0044
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0061
PHE 193
0.0071
GLY 194
0.0097
GLY 195
0.0088
MET 196
0.0102
MET 197
0.0124
HIS 198
0.0148
TYR 199
0.0155
ARG 200
0.0196
GLY 201
0.0215
LEU 202
0.0189
GLU 203
0.0179
TYR 204
0.0125
PRO 205
0.0106
ILE 206
0.0065
PRO 207
0.0040
PRO 208
0.0031
PHE 209
0.0018
VAL 210
0.0037
LEU 211
0.0058
PRO 212
0.0047
GLY 213
0.0031
TYR 214
0.0056
TYR 215
0.0084
GLY 216
0.0086
THR 217
0.0120
ASP 218
0.0151
GLU 219
0.0182
ASP 220
0.0155
VAL 221
0.0138
ARG 222
0.0175
ALA 223
0.0183
HIS 224
0.0150
GLU 225
0.0135
PRO 226
0.0135
LEU 227
0.0167
GLY 228
0.0189
LEU 229
0.0177
LEU 230
0.0184
GLU 231
0.0220
SER 232
0.0234
ALA 233
0.0218
SER 234
0.0248
ASP 235
0.0250
GLU 236
0.0237
ILE 237
0.0201
VAL 238
0.0192
ARG 239
0.0195
GLY 240
0.0168
LEU 241
0.0135
PRO 242
0.0097
ASP 243
0.0082
VAL 244
0.0079
LEU 245
0.0075
MET 246
0.0098
VAL 247
0.0103
LEU 248
0.0125
SER 249
0.0142
GLU 250
0.0179
HIS 251
0.0183
ASP 252
0.0148
VAL 253
0.0158
ALA 254
0.0178
ALA 255
0.0164
MET 256
0.0141
ARG 257
0.0159
ALA 258
0.0179
ALA 259
0.0155
VAL 260
0.0142
THR 261
0.0173
ASP 262
0.0189
PHE 263
0.0160
ARG 264
0.0160
SER 265
0.0199
ALA 266
0.0204
LEU 267
0.0172
ALA 268
0.0188
GLU 269
0.0226
ARG 270
0.0218
THR 271
0.0191
GLY 272
0.0205
LYS 273
0.0168
ASP 274
0.0160
VAL 275
0.0135
PRO 276
0.0118
LEU 277
0.0131
LEU 278
0.0126
VAL 279
0.0154
ALA 280
0.0147
GLN 281
0.0184
GLY 282
0.0198
HIS 283
0.0164
ASN 284
0.0148
HIS 285
0.0118
ILE 286
0.0103
SER 287
0.0125
PRO 288
0.0116
HIS 289
0.0091
TYR 290
0.0115
ALA 291
0.0143
LEU 292
0.0132
SER 293
0.0163
SER 294
0.0182
GLY 295
0.0206
GLU 296
0.0203
GLY 297
0.0180
GLU 298
0.0156
GLU 299
0.0160
TRP 300
0.0129
GLY 301
0.0108
HIS 302
0.0124
ASP 303
0.0111
VAL 304
0.0074
ILE 305
0.0079
ARG 306
0.0086
TRP 307
0.0057
MET 308
0.0030
ARG 309
0.0051
ALA 310
0.0036
LYS 311
0.0013
LEU 312
0.0036
ALA 313
0.0031
SER 314
0.0026
GLY 315
0.0063
ASN 316
0.0080
ASN 8
0.0251
ALA 9
0.0221
ALA 10
0.0194
GLY 11
0.0220
THR 12
0.0221
ILE 13
0.0185
SER 14
0.0176
ASN 15
0.0174
ASP 16
0.0149
ILE 17
0.0108
LEU 18
0.0088
ALA 19
0.0124
GLN 20
0.0127
VAL 21
0.0093
THR 22
0.0116
PHE 23
0.0146
ALA 24
0.0126
ASN 25
0.0120
GLU 26
0.0159
ALA 27
0.0183
ILE 28
0.0162
TYR 29
0.0147
PRO 30
0.0183
LEU 31
0.0192
LEU 32
0.0174
GLU 33
0.0190
LYS 34
0.0226
ARG 35
0.0215
ARG 36
0.0202
ALA 37
0.0234
GLU 38
0.0225
ILE 39
0.0185
GLU 40
0.0200
ASN 41
0.0225
VAL 42
0.0195
THR 43
0.0202
ARG 44
0.0182
LYS 45
0.0189
THR 46
0.0176
PHE 47
0.0181
ARG 48
0.0179
TYR 49
0.0169
GLY 50
0.0179
ALA 51
0.0195
LEU 52
0.0141
PRO 53
0.0123
GLY 54
0.0101
SER 55
0.0134
GLU 56
0.0135
MET 57
0.0121
ASP 58
0.0130
VAL 59
0.0138
TYR 60
0.0147
TYR 61
0.0169
PRO 62
0.0176
SER 63
0.0217
SER 64
0.0222
THR 65
0.0198
PRO 66
0.0210
SER 67
0.0197
GLY 68
0.0211
LYS 69
0.0173
ALA 70
0.0136
PRO 71
0.0097
VAL 72
0.0090
LEU 73
0.0062
ALA 74
0.0058
PHE 75
0.0036
VAL 76
0.0019
HIS 77
0.0014
GLY 78
0.0021
GLY 79
0.0024
ALA 80
0.0036
TYR 81
0.0033
VAL 82
0.0015
HIS 83
0.0007
GLY 84
0.0023
SER 85
0.0046
LYS 86
0.0065
THR 87
0.0086
HIS 88
0.0045
PRO 89
0.0041
PRO 90
0.0042
PRO 91
0.0035
GLY 92
0.0085
ASP 93
0.0101
LEU 94
0.0125
ILE 95
0.0092
TYR 96
0.0088
LYS 97
0.0122
ASN 98
0.0129
VAL 99
0.0101
GLY 100
0.0114
ALA 101
0.0147
PHE 102
0.0135
TYR 103
0.0111
ALA 104
0.0141
SER 105
0.0166
GLN 106
0.0140
GLY 107
0.0138
PHE 108
0.0110
VAL 109
0.0124
THR 110
0.0102
VAL 111
0.0098
ILE 112
0.0071
PRO 113
0.0076
ASP 114
0.0074
TYR 115
0.0073
ARG 116
0.0065
LYS 117
0.0036
LEU 118
0.0025
PRO 119
0.0024
GLY 120
0.0060
MET 121
0.0072
LYS 122
0.0081
TRP 123
0.0103
PRO 124
0.0119
ASP 125
0.0106
ALA 126
0.0081
PRO 127
0.0098
SER 128
0.0127
ASP 129
0.0111
ILE 130
0.0091
ALA 131
0.0122
SER 132
0.0148
ALA 133
0.0127
LEU 134
0.0122
THR 135
0.0162
PHE 136
0.0178
LEU 137
0.0158
VAL 138
0.0170
ALA 139
0.0208
HIS 140
0.0219
SER 141
0.0199
SER 142
0.0235
ASP 143
0.0241
VAL 144
0.0204
ASN 145
0.0216
ALA 146
0.0256
SER 147
0.0269
ALA 148
0.0232
PRO 149
0.0234
THR 150
0.0201
ALA 151
0.0190
ALA 152
0.0156
ASP 153
0.0138
VAL 154
0.0138
GLN 155
0.0125
ASN 156
0.0086
ILE 157
0.0074
PHE 158
0.0036
LEU 159
0.0035
VAL 160
0.0009
GLY 161
0.0022
HIS 162
0.0041
SER 163
0.0063
ALA 164
0.0053
GLY 165
0.0032
GLY 166
0.0055
ALA 167
0.0081
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0114
VAL 172
0.0115
LEU 173
0.0126
LEU 174
0.0152
ALA 175
0.0168
PRO 176
0.0200
GLY 177
0.0203
LEU 178
0.0168
LEU 179
0.0159
PRO 180
0.0189
ALA 181
0.0190
ASN 182
0.0183
VAL 183
0.0152
ARG 184
0.0141
ARG 185
0.0139
SER 186
0.0117
VAL 187
0.0087
ARG 188
0.0059
GLY 189
0.0042
LEU 190
0.0049
ILE 191
0.0042
VAL 192
0.0062
PHE 193
0.0071
GLY 194
0.0098
GLY 195
0.0089
MET 196
0.0102
MET 197
0.0126
HIS 198
0.0151
TYR 199
0.0157
ARG 200
0.0199
GLY 201
0.0218
LEU 202
0.0190
GLU 203
0.0180
TYR 204
0.0125
PRO 205
0.0105
ILE 206
0.0064
PRO 207
0.0041
PRO 208
0.0032
PHE 209
0.0021
VAL 210
0.0039
LEU 211
0.0062
PRO 212
0.0052
GLY 213
0.0037
TYR 214
0.0061
TYR 215
0.0090
GLY 216
0.0096
THR 217
0.0130
ASP 218
0.0157
GLU 219
0.0190
ASP 220
0.0162
VAL 221
0.0143
ARG 222
0.0180
ALA 223
0.0188
HIS 224
0.0155
GLU 225
0.0139
PRO 226
0.0137
LEU 227
0.0168
GLY 228
0.0191
LEU 229
0.0179
LEU 230
0.0185
GLU 231
0.0222
SER 232
0.0236
ALA 233
0.0219
SER 234
0.0248
ASP 235
0.0249
GLU 236
0.0235
ILE 237
0.0200
VAL 238
0.0191
ARG 239
0.0192
GLY 240
0.0165
LEU 241
0.0133
PRO 242
0.0095
ASP 243
0.0080
VAL 244
0.0078
LEU 245
0.0076
MET 246
0.0099
VAL 247
0.0104
LEU 248
0.0126
SER 249
0.0142
GLU 250
0.0179
HIS 251
0.0183
ASP 252
0.0148
VAL 253
0.0158
ALA 254
0.0179
ALA 255
0.0165
MET 256
0.0141
ARG 257
0.0160
ALA 258
0.0180
ALA 259
0.0156
VAL 260
0.0143
THR 261
0.0174
ASP 262
0.0190
PHE 263
0.0161
ARG 264
0.0161
SER 265
0.0200
ALA 266
0.0204
LEU 267
0.0172
ALA 268
0.0187
GLU 269
0.0226
ARG 270
0.0217
THR 271
0.0190
GLY 272
0.0203
LYS 273
0.0166
ASP 274
0.0160
VAL 275
0.0135
PRO 276
0.0119
LEU 277
0.0133
LEU 278
0.0128
VAL 279
0.0155
ALA 280
0.0148
GLN 281
0.0185
GLY 282
0.0198
HIS 283
0.0163
ASN 284
0.0147
HIS 285
0.0117
ILE 286
0.0101
SER 287
0.0123
PRO 288
0.0115
HIS 289
0.0089
TYR 290
0.0112
ALA 291
0.0141
LEU 292
0.0131
SER 293
0.0162
SER 294
0.0180
GLY 295
0.0205
GLU 296
0.0202
GLY 297
0.0180
GLU 298
0.0156
GLU 299
0.0161
TRP 300
0.0131
GLY 301
0.0109
HIS 302
0.0126
ASP 303
0.0114
VAL 304
0.0076
ILE 305
0.0082
ARG 306
0.0090
TRP 307
0.0061
MET 308
0.0034
ARG 309
0.0056
ALA 310
0.0042
LYS 311
0.0011
LEU 312
0.0036
ALA 313
0.0033
SER 314
0.0019
GLY 315
0.0056
ASN 316
0.0073
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.