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 = 0.0334
ASN 8
0.0061
ALA 9
0.0079
ALA 10
0.0072
GLY 11
0.0095
THR 12
0.0114
ILE 13
0.0114
SER 14
0.0111
ASN 15
0.0133
ASP 16
0.0127
ILE 17
0.0103
LEU 18
0.0135
ALA 19
0.0121
GLN 20
0.0094
VAL 21
0.0103
THR 22
0.0124
PHE 23
0.0100
ALA 24
0.0091
ASN 25
0.0110
GLU 26
0.0114
ALA 27
0.0091
ILE 28
0.0082
TYR 29
0.0106
PRO 30
0.0109
LEU 31
0.0087
LEU 32
0.0089
GLU 33
0.0119
LYS 34
0.0112
ARG 35
0.0109
ARG 36
0.0136
ALA 37
0.0163
GLU 38
0.0143
ILE 39
0.0126
GLU 40
0.0179
ASN 41
0.0202
VAL 42
0.0188
THR 43
0.0221
ARG 44
0.0200
LYS 45
0.0213
THR 46
0.0199
PHE 47
0.0191
ARG 48
0.0173
TYR 49
0.0135
GLY 50
0.0140
ALA 51
0.0172
LEU 52
0.0171
PRO 53
0.0197
GLY 54
0.0165
SER 55
0.0137
GLU 56
0.0145
MET 57
0.0127
ASP 58
0.0145
VAL 59
0.0150
TYR 60
0.0164
TYR 61
0.0196
PRO 62
0.0208
SER 63
0.0246
SER 64
0.0279
THR 65
0.0281
PRO 66
0.0330
SER 67
0.0330
GLY 68
0.0305
LYS 69
0.0264
ALA 70
0.0220
PRO 71
0.0185
VAL 72
0.0145
LEU 73
0.0105
ALA 74
0.0077
PHE 75
0.0048
VAL 76
0.0044
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0104
ALA 80
0.0110
TYR 81
0.0112
VAL 82
0.0141
HIS 83
0.0135
GLY 84
0.0123
SER 85
0.0124
LYS 86
0.0114
THR 87
0.0132
HIS 88
0.0144
PRO 89
0.0153
PRO 90
0.0159
PRO 91
0.0160
GLY 92
0.0134
ASP 93
0.0137
LEU 94
0.0114
ILE 95
0.0097
TYR 96
0.0084
LYS 97
0.0110
ASN 98
0.0083
VAL 99
0.0062
GLY 100
0.0107
ALA 101
0.0124
PHE 102
0.0101
TYR 103
0.0109
ALA 104
0.0153
SER 105
0.0163
GLN 106
0.0158
GLY 107
0.0186
PHE 108
0.0159
VAL 109
0.0162
THR 110
0.0123
VAL 111
0.0112
ILE 112
0.0090
PRO 113
0.0097
ASP 114
0.0113
TYR 115
0.0107
ARG 116
0.0135
LYS 117
0.0139
LEU 118
0.0149
PRO 119
0.0162
GLY 120
0.0182
MET 121
0.0151
LYS 122
0.0136
TRP 123
0.0105
PRO 124
0.0085
ASP 125
0.0101
ALA 126
0.0085
PRO 127
0.0050
SER 128
0.0063
ASP 129
0.0088
ILE 130
0.0060
ALA 131
0.0053
SER 132
0.0086
ALA 133
0.0101
LEU 134
0.0090
THR 135
0.0104
PHE 136
0.0138
LEU 137
0.0146
VAL 138
0.0153
ALA 139
0.0169
HIS 140
0.0201
SER 141
0.0212
SER 142
0.0256
ASP 143
0.0252
VAL 144
0.0222
ASN 145
0.0255
ALA 146
0.0293
SER 147
0.0316
ALA 148
0.0277
PRO 149
0.0283
THR 150
0.0261
ALA 151
0.0254
ALA 152
0.0209
ASP 153
0.0211
VAL 154
0.0180
GLN 155
0.0187
ASN 156
0.0175
ILE 157
0.0133
PHE 158
0.0108
LEU 159
0.0066
VAL 160
0.0037
GLY 161
0.0002
HIS 162
0.0025
SER 163
0.0061
ALA 164
0.0070
GLY 165
0.0039
GLY 166
0.0031
ALA 167
0.0053
ILE 168
0.0037
ALA 169
0.0006
SER 170
0.0042
ASP 171
0.0036
VAL 172
0.0010
LEU 173
0.0049
LEU 174
0.0064
ALA 175
0.0045
PRO 176
0.0039
GLY 177
0.0009
LEU 178
0.0014
LEU 179
0.0043
PRO 180
0.0073
ALA 181
0.0100
ASN 182
0.0132
VAL 183
0.0112
ARG 184
0.0102
ARG 185
0.0143
SER 186
0.0147
VAL 187
0.0122
ARG 188
0.0148
GLY 189
0.0122
LEU 190
0.0086
ILE 191
0.0074
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0069
GLY 195
0.0069
MET 196
0.0090
MET 197
0.0098
HIS 198
0.0131
TYR 199
0.0159
ARG 200
0.0196
GLY 201
0.0222
LEU 202
0.0187
GLU 203
0.0186
TYR 204
0.0143
PRO 205
0.0156
ILE 206
0.0150
PRO 207
0.0180
PRO 208
0.0174
PHE 209
0.0178
VAL 210
0.0143
LEU 211
0.0146
PRO 212
0.0185
GLY 213
0.0174
TYR 214
0.0140
TYR 215
0.0140
GLY 216
0.0184
THR 217
0.0207
ASP 218
0.0209
GLU 219
0.0193
ASP 220
0.0158
VAL 221
0.0156
ARG 222
0.0164
ALA 223
0.0135
HIS 224
0.0106
GLU 225
0.0111
PRO 226
0.0090
LEU 227
0.0127
GLY 228
0.0139
LEU 229
0.0102
LEU 230
0.0122
GLU 231
0.0157
SER 232
0.0145
ALA 233
0.0122
SER 234
0.0135
ASP 235
0.0166
GLU 236
0.0146
ILE 237
0.0115
VAL 238
0.0146
ARG 239
0.0171
GLY 240
0.0141
LEU 241
0.0128
PRO 242
0.0138
ASP 243
0.0155
VAL 244
0.0127
LEU 245
0.0119
MET 246
0.0107
VAL 247
0.0087
LEU 248
0.0081
SER 249
0.0067
GLU 250
0.0086
HIS 251
0.0091
ASP 252
0.0087
VAL 253
0.0114
ALA 254
0.0143
ALA 255
0.0141
MET 256
0.0110
ARG 257
0.0127
ALA 258
0.0158
ALA 259
0.0136
VAL 260
0.0121
THR 261
0.0159
ASP 262
0.0174
PHE 263
0.0143
ARG 264
0.0157
SER 265
0.0196
ALA 266
0.0188
LEU 267
0.0166
ALA 268
0.0204
GLU 269
0.0228
ARG 270
0.0201
THR 271
0.0202
GLY 272
0.0243
LYS 273
0.0228
ASP 274
0.0222
VAL 275
0.0180
PRO 276
0.0167
LEU 277
0.0143
LEU 278
0.0119
VAL 279
0.0103
ALA 280
0.0063
GLN 281
0.0068
GLY 282
0.0050
HIS 283
0.0043
ASN 284
0.0059
HIS 285
0.0062
ILE 286
0.0059
SER 287
0.0042
PRO 288
0.0019
HIS 289
0.0026
TYR 290
0.0052
ALA 291
0.0035
LEU 292
0.0043
SER 293
0.0071
SER 294
0.0059
GLY 295
0.0052
GLU 296
0.0024
GLY 297
0.0017
GLU 298
0.0043
GLU 299
0.0071
TRP 300
0.0075
GLY 301
0.0072
HIS 302
0.0110
ASP 303
0.0121
VAL 304
0.0111
ILE 305
0.0135
ARG 306
0.0166
TRP 307
0.0161
MET 308
0.0159
ARG 309
0.0195
ALA 310
0.0216
LYS 311
0.0204
LEU 312
0.0225
ALA 313
0.0268
SER 314
0.0280
GLY 315
0.0274
ASN 316
0.0325
ASN 8
0.0035
ALA 9
0.0060
ALA 10
0.0055
GLY 11
0.0075
THR 12
0.0096
ILE 13
0.0101
SER 14
0.0099
ASN 15
0.0125
ASP 16
0.0123
ILE 17
0.0104
LEU 18
0.0135
ALA 19
0.0119
GLN 20
0.0091
VAL 21
0.0103
THR 22
0.0123
PHE 23
0.0098
ALA 24
0.0087
ASN 25
0.0110
GLU 26
0.0114
ALA 27
0.0090
ILE 28
0.0081
TYR 29
0.0110
PRO 30
0.0118
LEU 31
0.0098
LEU 32
0.0103
GLU 33
0.0134
LYS 34
0.0134
ARG 35
0.0133
ARG 36
0.0156
ALA 37
0.0188
GLU 38
0.0169
ILE 39
0.0147
GLU 40
0.0194
ASN 41
0.0220
VAL 42
0.0202
THR 43
0.0230
ARG 44
0.0204
LYS 45
0.0211
THR 46
0.0194
PHE 47
0.0181
ARG 48
0.0162
TYR 49
0.0123
GLY 50
0.0132
ALA 51
0.0166
LEU 52
0.0170
PRO 53
0.0193
GLY 54
0.0164
SER 55
0.0137
GLU 56
0.0142
MET 57
0.0123
ASP 58
0.0143
VAL 59
0.0148
TYR 60
0.0167
TYR 61
0.0199
PRO 62
0.0215
SER 63
0.0257
SER 64
0.0287
THR 65
0.0287
PRO 66
0.0334
SER 67
0.0327
GLY 68
0.0302
LYS 69
0.0259
ALA 70
0.0218
PRO 71
0.0181
VAL 72
0.0140
LEU 73
0.0104
ALA 74
0.0072
PHE 75
0.0048
VAL 76
0.0043
HIS 77
0.0061
GLY 78
0.0068
GLY 79
0.0101
ALA 80
0.0107
TYR 81
0.0111
VAL 82
0.0139
HIS 83
0.0133
GLY 84
0.0121
SER 85
0.0123
LYS 86
0.0114
THR 87
0.0134
HIS 88
0.0144
PRO 89
0.0155
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0135
ASP 93
0.0141
LEU 94
0.0118
ILE 95
0.0098
TYR 96
0.0089
LYS 97
0.0117
ASN 98
0.0095
VAL 99
0.0071
GLY 100
0.0115
ALA 101
0.0138
PHE 102
0.0116
TYR 103
0.0120
ALA 104
0.0163
SER 105
0.0178
GLN 106
0.0171
GLY 107
0.0193
PHE 108
0.0163
VAL 109
0.0162
THR 110
0.0124
VAL 111
0.0108
ILE 112
0.0089
PRO 113
0.0094
ASP 114
0.0111
TYR 115
0.0106
ARG 116
0.0135
LYS 117
0.0139
LEU 118
0.0147
PRO 119
0.0158
GLY 120
0.0183
MET 121
0.0152
LYS 122
0.0140
TRP 123
0.0110
PRO 124
0.0094
ASP 125
0.0104
ALA 126
0.0087
PRO 127
0.0054
SER 128
0.0065
ASP 129
0.0084
ILE 130
0.0054
ALA 131
0.0040
SER 132
0.0071
ALA 133
0.0088
LEU 134
0.0073
THR 135
0.0080
PHE 136
0.0117
LEU 137
0.0128
VAL 138
0.0130
ALA 139
0.0141
HIS 140
0.0177
SER 141
0.0192
SER 142
0.0235
ASP 143
0.0234
VAL 144
0.0209
ASN 145
0.0243
ALA 146
0.0280
SER 147
0.0309
ALA 148
0.0273
PRO 149
0.0285
THR 150
0.0260
ALA 151
0.0246
ALA 152
0.0200
ASP 153
0.0199
VAL 154
0.0164
GLN 155
0.0171
ASN 156
0.0164
ILE 157
0.0124
PHE 158
0.0104
LEU 159
0.0061
VAL 160
0.0037
GLY 161
0.0002
HIS 162
0.0021
SER 163
0.0056
ALA 164
0.0069
GLY 165
0.0039
GLY 166
0.0031
ALA 167
0.0056
ILE 168
0.0043
ALA 169
0.0010
SER 170
0.0048
ASP 171
0.0049
VAL 172
0.0017
LEU 173
0.0051
LEU 174
0.0075
ALA 175
0.0066
PRO 176
0.0063
GLY 177
0.0029
LEU 178
0.0018
LEU 179
0.0020
PRO 180
0.0044
ALA 181
0.0077
ASN 182
0.0105
VAL 183
0.0089
ARG 184
0.0087
ARG 185
0.0126
SER 186
0.0131
VAL 187
0.0111
ARG 188
0.0142
GLY 189
0.0119
LEU 190
0.0085
ILE 191
0.0073
VAL 192
0.0053
PHE 193
0.0041
GLY 194
0.0063
GLY 195
0.0067
MET 196
0.0087
MET 197
0.0098
HIS 198
0.0133
TYR 199
0.0159
ARG 200
0.0196
GLY 201
0.0218
LEU 202
0.0180
GLU 203
0.0177
TYR 204
0.0135
PRO 205
0.0144
ILE 206
0.0143
PRO 207
0.0175
PRO 208
0.0166
PHE 209
0.0175
VAL 210
0.0139
LEU 211
0.0143
PRO 212
0.0184
GLY 213
0.0173
TYR 214
0.0141
TYR 215
0.0145
GLY 216
0.0190
THR 217
0.0215
ASP 218
0.0215
GLU 219
0.0205
ASP 220
0.0171
VAL 221
0.0163
ARG 222
0.0174
ALA 223
0.0150
HIS 224
0.0119
GLU 225
0.0119
PRO 226
0.0097
LEU 227
0.0134
GLY 228
0.0151
LEU 229
0.0117
LEU 230
0.0132
GLU 231
0.0170
SER 232
0.0164
ALA 233
0.0138
SER 234
0.0150
ASP 235
0.0175
GLU 236
0.0150
ILE 237
0.0121
VAL 238
0.0150
ARG 239
0.0170
GLY 240
0.0137
LEU 241
0.0127
PRO 242
0.0135
ASP 243
0.0153
VAL 244
0.0127
LEU 245
0.0118
MET 246
0.0105
VAL 247
0.0084
LEU 248
0.0075
SER 249
0.0056
GLU 250
0.0074
HIS 251
0.0074
ASP 252
0.0075
VAL 253
0.0103
ALA 254
0.0132
ALA 255
0.0133
MET 256
0.0102
ARG 257
0.0118
ALA 258
0.0151
ALA 259
0.0132
VAL 260
0.0118
THR 261
0.0154
ASP 262
0.0172
PHE 263
0.0144
ARG 264
0.0156
SER 265
0.0195
ALA 266
0.0190
LEU 267
0.0168
ALA 268
0.0205
GLU 269
0.0230
ARG 270
0.0205
THR 271
0.0203
GLY 272
0.0243
LYS 273
0.0227
ASP 274
0.0219
VAL 275
0.0178
PRO 276
0.0167
LEU 277
0.0141
LEU 278
0.0118
VAL 279
0.0098
ALA 280
0.0060
GLN 281
0.0062
GLY 282
0.0035
HIS 283
0.0025
ASN 284
0.0046
HIS 285
0.0052
ILE 286
0.0053
SER 287
0.0037
PRO 288
0.0008
HIS 289
0.0031
TYR 290
0.0055
ALA 291
0.0046
LEU 292
0.0061
SER 293
0.0092
SER 294
0.0079
GLY 295
0.0081
GLU 296
0.0053
GLY 297
0.0034
GLU 298
0.0062
GLU 299
0.0083
TRP 300
0.0080
GLY 301
0.0083
HIS 302
0.0122
ASP 303
0.0127
VAL 304
0.0115
ILE 305
0.0141
ARG 306
0.0172
TRP 307
0.0163
MET 308
0.0159
ARG 309
0.0197
ALA 310
0.0216
LYS 311
0.0201
LEU 312
0.0221
ALA 313
0.0265
SER 314
0.0274
GLY 315
0.0265
ASN 316
0.0314
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.