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 = 0.0548
ASN 8
0.0160
ALA 9
0.0161
ALA 10
0.0154
GLY 11
0.0157
THR 12
0.0145
ILE 13
0.0141
SER 14
0.0142
ASN 15
0.0133
ASP 16
0.0107
ILE 17
0.0109
LEU 18
0.0078
ALA 19
0.0073
GLN 20
0.0116
VAL 21
0.0125
THR 22
0.0105
PHE 23
0.0106
ALA 24
0.0152
ASN 25
0.0168
GLU 26
0.0160
ALA 27
0.0165
ILE 28
0.0217
TYR 29
0.0242
PRO 30
0.0271
LEU 31
0.0258
LEU 32
0.0246
GLU 33
0.0278
LYS 34
0.0287
ARG 35
0.0253
ARG 36
0.0250
ALA 37
0.0245
GLU 38
0.0215
ILE 39
0.0196
GLU 40
0.0201
ASN 41
0.0177
VAL 42
0.0128
THR 43
0.0106
ARG 44
0.0122
LYS 45
0.0136
THR 46
0.0164
PHE 47
0.0171
ARG 48
0.0167
TYR 49
0.0162
GLY 50
0.0137
ALA 51
0.0119
LEU 52
0.0061
PRO 53
0.0043
GLY 54
0.0109
SER 55
0.0136
GLU 56
0.0162
MET 57
0.0135
ASP 58
0.0125
VAL 59
0.0100
TYR 60
0.0080
TYR 61
0.0043
PRO 62
0.0047
SER 63
0.0058
SER 64
0.0071
THR 65
0.0118
PRO 66
0.0182
SER 67
0.0178
GLY 68
0.0115
LYS 69
0.0096
ALA 70
0.0062
PRO 71
0.0050
VAL 72
0.0023
LEU 73
0.0026
ALA 74
0.0059
PHE 75
0.0085
VAL 76
0.0111
HIS 77
0.0120
GLY 78
0.0119
GLY 79
0.0130
ALA 80
0.0103
TYR 81
0.0100
VAL 82
0.0089
HIS 83
0.0089
GLY 84
0.0153
SER 85
0.0152
LYS 86
0.0137
THR 87
0.0169
HIS 88
0.0187
PRO 89
0.0189
PRO 90
0.0195
PRO 91
0.0201
GLY 92
0.0212
ASP 93
0.0216
LEU 94
0.0204
ILE 95
0.0185
TYR 96
0.0160
LYS 97
0.0163
ASN 98
0.0164
VAL 99
0.0131
GLY 100
0.0114
ALA 101
0.0126
PHE 102
0.0131
TYR 103
0.0092
ALA 104
0.0075
SER 105
0.0110
GLN 106
0.0110
GLY 107
0.0073
PHE 108
0.0032
VAL 109
0.0021
THR 110
0.0056
VAL 111
0.0084
ILE 112
0.0102
PRO 113
0.0117
ASP 114
0.0138
TYR 115
0.0142
ARG 116
0.0112
LYS 117
0.0109
LEU 118
0.0103
PRO 119
0.0096
GLY 120
0.0088
MET 121
0.0103
LYS 122
0.0122
TRP 123
0.0135
PRO 124
0.0144
ASP 125
0.0137
ALA 126
0.0135
PRO 127
0.0137
SER 128
0.0144
ASP 129
0.0143
ILE 130
0.0125
ALA 131
0.0123
SER 132
0.0152
ALA 133
0.0132
LEU 134
0.0106
THR 135
0.0133
PHE 136
0.0152
LEU 137
0.0113
VAL 138
0.0123
ALA 139
0.0161
HIS 140
0.0165
SER 141
0.0134
SER 142
0.0159
ASP 143
0.0163
VAL 144
0.0125
ASN 145
0.0107
ALA 146
0.0135
SER 147
0.0107
ALA 148
0.0069
PRO 149
0.0019
THR 150
0.0031
ALA 151
0.0073
ALA 152
0.0063
ASP 153
0.0086
VAL 154
0.0099
GLN 155
0.0115
ASN 156
0.0081
ILE 157
0.0051
PHE 158
0.0013
LEU 159
0.0044
VAL 160
0.0065
GLY 161
0.0090
HIS 162
0.0114
SER 163
0.0131
ALA 164
0.0134
GLY 165
0.0117
GLY 166
0.0106
ALA 167
0.0117
ILE 168
0.0120
ALA 169
0.0093
SER 170
0.0096
ASP 171
0.0118
VAL 172
0.0114
LEU 173
0.0093
LEU 174
0.0110
ALA 175
0.0144
PRO 176
0.0156
GLY 177
0.0172
LEU 178
0.0158
LEU 179
0.0137
PRO 180
0.0174
ALA 181
0.0168
ASN 182
0.0165
VAL 183
0.0129
ARG 184
0.0115
ARG 185
0.0124
SER 186
0.0109
VAL 187
0.0068
ARG 188
0.0067
GLY 189
0.0025
LEU 190
0.0024
ILE 191
0.0060
VAL 192
0.0083
PHE 193
0.0111
GLY 194
0.0132
GLY 195
0.0123
MET 196
0.0133
MET 197
0.0130
HIS 198
0.0151
TYR 199
0.0170
ARG 200
0.0194
GLY 201
0.0217
LEU 202
0.0202
GLU 203
0.0211
TYR 204
0.0132
PRO 205
0.0098
ILE 206
0.0076
PRO 207
0.0070
PRO 208
0.0070
PHE 209
0.0050
VAL 210
0.0072
LEU 211
0.0101
PRO 212
0.0111
GLY 213
0.0098
TYR 214
0.0112
TYR 215
0.0128
GLY 216
0.0155
THR 217
0.0201
ASP 218
0.0220
GLU 219
0.0237
ASP 220
0.0192
VAL 221
0.0179
ARG 222
0.0189
ALA 223
0.0180
HIS 224
0.0159
GLU 225
0.0151
PRO 226
0.0128
LEU 227
0.0134
GLY 228
0.0159
LEU 229
0.0140
LEU 230
0.0110
GLU 231
0.0129
SER 232
0.0158
ALA 233
0.0136
SER 234
0.0144
ASP 235
0.0118
GLU 236
0.0146
ILE 237
0.0126
VAL 238
0.0083
ARG 239
0.0094
GLY 240
0.0106
LEU 241
0.0063
PRO 242
0.0046
ASP 243
0.0036
VAL 244
0.0026
LEU 245
0.0059
MET 246
0.0085
VAL 247
0.0116
LEU 248
0.0140
SER 249
0.0154
GLU 250
0.0162
HIS 251
0.0173
ASP 252
0.0159
VAL 253
0.0165
ALA 254
0.0163
ALA 255
0.0159
MET 256
0.0151
ARG 257
0.0148
ALA 258
0.0149
ALA 259
0.0139
VAL 260
0.0125
THR 261
0.0125
ASP 262
0.0124
PHE 263
0.0105
ARG 264
0.0088
SER 265
0.0086
ALA 266
0.0081
LEU 267
0.0055
ALA 268
0.0038
GLU 269
0.0038
ARG 270
0.0045
THR 271
0.0025
GLY 272
0.0023
LYS 273
0.0040
ASP 274
0.0066
VAL 275
0.0061
PRO 276
0.0083
LEU 277
0.0103
LEU 278
0.0120
VAL 279
0.0147
ALA 280
0.0153
GLN 281
0.0169
GLY 282
0.0186
HIS 283
0.0178
ASN 284
0.0163
HIS 285
0.0159
ILE 286
0.0167
SER 287
0.0171
PRO 288
0.0163
HIS 289
0.0158
TYR 290
0.0185
ALA 291
0.0189
LEU 292
0.0174
SER 293
0.0190
SER 294
0.0219
GLY 295
0.0224
GLU 296
0.0230
GLY 297
0.0218
GLU 298
0.0193
GLU 299
0.0195
TRP 300
0.0168
GLY 301
0.0142
HIS 302
0.0152
ASP 303
0.0146
VAL 304
0.0118
ILE 305
0.0113
ARG 306
0.0144
TRP 307
0.0118
MET 308
0.0093
ARG 309
0.0128
ALA 310
0.0163
LYS 311
0.0129
LEU 312
0.0142
ALA 313
0.0189
SER 314
0.0274
GLY 315
0.0271
ASN 316
0.0548
ASN 8
0.0175
ALA 9
0.0174
ALA 10
0.0161
GLY 11
0.0171
THR 12
0.0165
ILE 13
0.0156
SER 14
0.0160
ASN 15
0.0148
ASP 16
0.0117
ILE 17
0.0111
LEU 18
0.0077
ALA 19
0.0080
GLN 20
0.0116
VAL 21
0.0119
THR 22
0.0101
PHE 23
0.0103
ALA 24
0.0139
ASN 25
0.0152
GLU 26
0.0144
ALA 27
0.0147
ILE 28
0.0203
TYR 29
0.0224
PRO 30
0.0249
LEU 31
0.0238
LEU 32
0.0231
GLU 33
0.0256
LYS 34
0.0264
ARG 35
0.0237
ARG 36
0.0236
ALA 37
0.0234
GLU 38
0.0210
ILE 39
0.0194
GLU 40
0.0200
ASN 41
0.0184
VAL 42
0.0141
THR 43
0.0120
ARG 44
0.0124
LYS 45
0.0131
THR 46
0.0156
PHE 47
0.0159
ARG 48
0.0165
TYR 49
0.0160
GLY 50
0.0142
ALA 51
0.0131
LEU 52
0.0075
PRO 53
0.0051
GLY 54
0.0108
SER 55
0.0139
GLU 56
0.0158
MET 57
0.0131
ASP 58
0.0122
VAL 59
0.0095
TYR 60
0.0087
TYR 61
0.0059
PRO 62
0.0073
SER 63
0.0088
SER 64
0.0095
THR 65
0.0125
PRO 66
0.0176
SER 67
0.0160
GLY 68
0.0101
LYS 69
0.0081
ALA 70
0.0058
PRO 71
0.0044
VAL 72
0.0011
LEU 73
0.0031
ALA 74
0.0057
PHE 75
0.0085
VAL 76
0.0109
HIS 77
0.0120
GLY 78
0.0122
GLY 79
0.0135
ALA 80
0.0112
TYR 81
0.0110
VAL 82
0.0104
HIS 83
0.0104
GLY 84
0.0149
SER 85
0.0149
LYS 86
0.0135
THR 87
0.0166
HIS 88
0.0178
PRO 89
0.0177
PRO 90
0.0177
PRO 91
0.0180
GLY 92
0.0201
ASP 93
0.0204
LEU 94
0.0195
ILE 95
0.0181
TYR 96
0.0161
LYS 97
0.0164
ASN 98
0.0166
VAL 99
0.0136
GLY 100
0.0121
ALA 101
0.0137
PHE 102
0.0141
TYR 103
0.0103
ALA 104
0.0092
SER 105
0.0128
GLN 106
0.0124
GLY 107
0.0088
PHE 108
0.0050
VAL 109
0.0030
THR 110
0.0062
VAL 111
0.0081
ILE 112
0.0099
PRO 113
0.0114
ASP 114
0.0138
TYR 115
0.0144
ARG 116
0.0126
LYS 117
0.0123
LEU 118
0.0121
PRO 119
0.0119
GLY 120
0.0113
MET 121
0.0122
LYS 122
0.0137
TRP 123
0.0144
PRO 124
0.0150
ASP 125
0.0145
ALA 126
0.0140
PRO 127
0.0138
SER 128
0.0145
ASP 129
0.0144
ILE 130
0.0122
ALA 131
0.0121
SER 132
0.0147
ALA 133
0.0127
LEU 134
0.0099
THR 135
0.0126
PHE 136
0.0141
LEU 137
0.0100
VAL 138
0.0108
ALA 139
0.0146
HIS 140
0.0145
SER 141
0.0111
SER 142
0.0128
ASP 143
0.0134
VAL 144
0.0102
ASN 145
0.0077
ALA 146
0.0101
SER 147
0.0075
ALA 148
0.0047
PRO 149
0.0031
THR 150
0.0021
ALA 151
0.0041
ALA 152
0.0038
ASP 153
0.0067
VAL 154
0.0080
GLN 155
0.0102
ASN 156
0.0072
ILE 157
0.0040
PHE 158
0.0008
LEU 159
0.0040
VAL 160
0.0065
GLY 161
0.0090
HIS 162
0.0115
SER 163
0.0132
ALA 164
0.0135
GLY 165
0.0117
GLY 166
0.0104
ALA 167
0.0115
ILE 168
0.0119
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0115
VAL 172
0.0112
LEU 173
0.0092
LEU 174
0.0110
ALA 175
0.0146
PRO 176
0.0162
GLY 177
0.0176
LEU 178
0.0159
LEU 179
0.0136
PRO 180
0.0173
ALA 181
0.0168
ASN 182
0.0161
VAL 183
0.0123
ARG 184
0.0114
ARG 185
0.0123
SER 186
0.0102
VAL 187
0.0063
ARG 188
0.0064
GLY 189
0.0026
LEU 190
0.0020
ILE 191
0.0058
VAL 192
0.0080
PHE 193
0.0110
GLY 194
0.0131
GLY 195
0.0121
MET 196
0.0133
MET 197
0.0126
HIS 198
0.0148
TYR 199
0.0170
ARG 200
0.0190
GLY 201
0.0215
LEU 202
0.0203
GLU 203
0.0217
TYR 204
0.0139
PRO 205
0.0111
ILE 206
0.0089
PRO 207
0.0080
PRO 208
0.0086
PHE 209
0.0066
VAL 210
0.0090
LEU 211
0.0114
PRO 212
0.0127
GLY 213
0.0116
TYR 214
0.0124
TYR 215
0.0136
GLY 216
0.0161
THR 217
0.0208
ASP 218
0.0226
GLU 219
0.0236
ASP 220
0.0193
VAL 221
0.0181
ARG 222
0.0186
ALA 223
0.0177
HIS 224
0.0159
GLU 225
0.0149
PRO 226
0.0124
LEU 227
0.0127
GLY 228
0.0154
LEU 229
0.0138
LEU 230
0.0105
GLU 231
0.0123
SER 232
0.0159
ALA 233
0.0141
SER 234
0.0156
ASP 235
0.0136
GLU 236
0.0164
ILE 237
0.0136
VAL 238
0.0093
ARG 239
0.0113
GLY 240
0.0115
LEU 241
0.0070
PRO 242
0.0052
ASP 243
0.0043
VAL 244
0.0022
LEU 245
0.0057
MET 246
0.0081
VAL 247
0.0114
LEU 248
0.0137
SER 249
0.0154
GLU 250
0.0163
HIS 251
0.0175
ASP 252
0.0161
VAL 253
0.0168
ALA 254
0.0166
ALA 255
0.0161
MET 256
0.0150
ARG 257
0.0146
ALA 258
0.0146
ALA 259
0.0135
VAL 260
0.0119
THR 261
0.0117
ASP 262
0.0114
PHE 263
0.0095
ARG 264
0.0074
SER 265
0.0069
ALA 266
0.0066
LEU 267
0.0042
ALA 268
0.0020
GLU 269
0.0019
ARG 270
0.0047
THR 271
0.0042
GLY 272
0.0045
LYS 273
0.0052
ASP 274
0.0066
VAL 275
0.0055
PRO 276
0.0079
LEU 277
0.0099
LEU 278
0.0119
VAL 279
0.0146
ALA 280
0.0151
GLN 281
0.0169
GLY 282
0.0187
HIS 283
0.0178
ASN 284
0.0162
HIS 285
0.0158
ILE 286
0.0164
SER 287
0.0167
PRO 288
0.0162
HIS 289
0.0157
TYR 290
0.0181
ALA 291
0.0185
LEU 292
0.0173
SER 293
0.0188
SER 294
0.0210
GLY 295
0.0215
GLU 296
0.0221
GLY 297
0.0211
GLU 298
0.0191
GLU 299
0.0193
TRP 300
0.0167
GLY 301
0.0146
HIS 302
0.0157
ASP 303
0.0147
VAL 304
0.0121
ILE 305
0.0120
ARG 306
0.0147
TRP 307
0.0120
MET 308
0.0096
ARG 309
0.0130
ALA 310
0.0162
LYS 311
0.0128
LEU 312
0.0135
ALA 313
0.0178
SER 314
0.0255
GLY 315
0.0244
ASN 316
0.0494
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.