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 = 0.0333
ASN 8
0.0107
ALA 9
0.0080
ALA 10
0.0086
GLY 11
0.0105
THR 12
0.0083
ILE 13
0.0065
SER 14
0.0075
ASN 15
0.0074
ASP 16
0.0037
ILE 17
0.0031
LEU 18
0.0015
ALA 19
0.0011
GLN 20
0.0050
VAL 21
0.0034
THR 22
0.0014
PHE 23
0.0036
ALA 24
0.0061
ASN 25
0.0034
GLU 26
0.0031
ALA 27
0.0062
ILE 28
0.0103
TYR 29
0.0099
PRO 30
0.0119
LEU 31
0.0132
LEU 32
0.0139
GLU 33
0.0153
LYS 34
0.0167
ARG 35
0.0160
ARG 36
0.0170
ALA 37
0.0176
GLU 38
0.0161
ILE 39
0.0154
GLU 40
0.0194
ASN 41
0.0176
VAL 42
0.0169
THR 43
0.0192
ARG 44
0.0217
LYS 45
0.0242
THR 46
0.0256
PHE 47
0.0266
ARG 48
0.0282
TYR 49
0.0256
GLY 50
0.0283
ALA 51
0.0326
LEU 52
0.0312
PRO 53
0.0333
GLY 54
0.0278
SER 55
0.0256
GLU 56
0.0241
MET 57
0.0215
ASP 58
0.0210
VAL 59
0.0196
TYR 60
0.0188
TYR 61
0.0186
PRO 62
0.0168
SER 63
0.0183
SER 64
0.0193
THR 65
0.0175
PRO 66
0.0180
SER 67
0.0203
GLY 68
0.0217
LYS 69
0.0203
ALA 70
0.0173
PRO 71
0.0157
VAL 72
0.0155
LEU 73
0.0141
ALA 74
0.0151
PHE 75
0.0149
VAL 76
0.0135
HIS 77
0.0144
GLY 78
0.0139
GLY 79
0.0145
ALA 80
0.0107
TYR 81
0.0104
VAL 82
0.0097
HIS 83
0.0097
GLY 84
0.0149
SER 85
0.0153
LYS 86
0.0145
THR 87
0.0162
HIS 88
0.0079
PRO 89
0.0052
PRO 90
0.0042
PRO 91
0.0043
GLY 92
0.0101
ASP 93
0.0108
LEU 94
0.0126
ILE 95
0.0117
TYR 96
0.0142
LYS 97
0.0150
ASN 98
0.0145
VAL 99
0.0133
GLY 100
0.0154
ALA 101
0.0152
PHE 102
0.0132
TYR 103
0.0126
ALA 104
0.0149
SER 105
0.0139
GLN 106
0.0117
GLY 107
0.0130
PHE 108
0.0146
VAL 109
0.0170
THR 110
0.0167
VAL 111
0.0179
ILE 112
0.0163
PRO 113
0.0169
ASP 114
0.0181
TYR 115
0.0166
ARG 116
0.0115
LYS 117
0.0117
LEU 118
0.0114
PRO 119
0.0112
GLY 120
0.0122
MET 121
0.0120
LYS 122
0.0118
TRP 123
0.0117
PRO 124
0.0120
ASP 125
0.0133
ALA 126
0.0144
PRO 127
0.0137
SER 128
0.0151
ASP 129
0.0170
ILE 130
0.0162
ALA 131
0.0155
SER 132
0.0208
ALA 133
0.0209
LEU 134
0.0192
THR 135
0.0209
PHE 136
0.0249
LEU 137
0.0233
VAL 138
0.0232
ALA 139
0.0262
HIS 140
0.0286
SER 141
0.0267
SER 142
0.0295
ASP 143
0.0302
VAL 144
0.0262
ASN 145
0.0260
ALA 146
0.0292
SER 147
0.0288
ALA 148
0.0246
PRO 149
0.0224
THR 150
0.0210
ALA 151
0.0224
ALA 152
0.0212
ASP 153
0.0204
VAL 154
0.0212
GLN 155
0.0202
ASN 156
0.0166
ILE 157
0.0159
PHE 158
0.0134
LEU 159
0.0137
VAL 160
0.0115
GLY 161
0.0119
HIS 162
0.0122
SER 163
0.0123
ALA 164
0.0130
GLY 165
0.0130
GLY 166
0.0121
ALA 167
0.0119
ILE 168
0.0130
ALA 169
0.0125
SER 170
0.0115
ASP 171
0.0121
VAL 172
0.0136
LEU 173
0.0121
LEU 174
0.0111
ALA 175
0.0122
PRO 176
0.0118
GLY 177
0.0144
LEU 178
0.0157
LEU 179
0.0161
PRO 180
0.0196
ALA 181
0.0186
ASN 182
0.0203
VAL 183
0.0193
ARG 184
0.0163
ARG 185
0.0169
SER 186
0.0183
VAL 187
0.0152
ARG 188
0.0133
GLY 189
0.0112
LEU 190
0.0110
ILE 191
0.0106
VAL 192
0.0106
PHE 193
0.0112
GLY 194
0.0114
GLY 195
0.0115
MET 196
0.0112
MET 197
0.0109
HIS 198
0.0108
TYR 199
0.0110
ARG 200
0.0109
GLY 201
0.0109
LEU 202
0.0107
GLU 203
0.0108
TYR 204
0.0092
PRO 205
0.0076
ILE 206
0.0073
PRO 207
0.0067
PRO 208
0.0068
PHE 209
0.0062
VAL 210
0.0077
LEU 211
0.0093
PRO 212
0.0112
GLY 213
0.0115
TYR 214
0.0111
TYR 215
0.0106
GLY 216
0.0124
THR 217
0.0126
ASP 218
0.0122
GLU 219
0.0130
ASP 220
0.0124
VAL 221
0.0120
ARG 222
0.0115
ALA 223
0.0115
HIS 224
0.0113
GLU 225
0.0114
PRO 226
0.0110
LEU 227
0.0102
GLY 228
0.0103
LEU 229
0.0105
LEU 230
0.0094
GLU 231
0.0087
SER 232
0.0095
ALA 233
0.0099
SER 234
0.0094
ASP 235
0.0085
GLU 236
0.0108
ILE 237
0.0113
VAL 238
0.0095
ARG 239
0.0100
GLY 240
0.0118
LEU 241
0.0107
PRO 242
0.0110
ASP 243
0.0091
VAL 244
0.0090
LEU 245
0.0089
MET 246
0.0092
VAL 247
0.0103
LEU 248
0.0113
SER 249
0.0114
GLU 250
0.0118
HIS 251
0.0113
ASP 252
0.0114
VAL 253
0.0108
ALA 254
0.0114
ALA 255
0.0110
MET 256
0.0112
ARG 257
0.0114
ALA 258
0.0110
ALA 259
0.0109
VAL 260
0.0106
THR 261
0.0096
ASP 262
0.0094
PHE 263
0.0097
ARG 264
0.0087
SER 265
0.0073
ALA 266
0.0077
LEU 267
0.0081
ALA 268
0.0063
GLU 269
0.0051
ARG 270
0.0063
THR 271
0.0070
GLY 272
0.0051
LYS 273
0.0058
ASP 274
0.0055
VAL 275
0.0074
PRO 276
0.0071
LEU 277
0.0080
LEU 278
0.0093
VAL 279
0.0104
ALA 280
0.0116
GLN 281
0.0121
GLY 282
0.0120
HIS 283
0.0114
ASN 284
0.0105
HIS 285
0.0103
ILE 286
0.0093
SER 287
0.0096
PRO 288
0.0115
HIS 289
0.0108
TYR 290
0.0105
ALA 291
0.0118
LEU 292
0.0127
SER 293
0.0137
SER 294
0.0142
GLY 295
0.0140
GLU 296
0.0140
GLY 297
0.0127
GLU 298
0.0122
GLU 299
0.0114
TRP 300
0.0102
GLY 301
0.0110
HIS 302
0.0100
ASP 303
0.0085
VAL 304
0.0094
ILE 305
0.0100
ARG 306
0.0078
TRP 307
0.0078
MET 308
0.0102
ARG 309
0.0102
ALA 310
0.0086
LYS 311
0.0103
LEU 312
0.0136
ALA 313
0.0131
SER 314
0.0128
GLY 315
0.0156
ASN 316
0.0212
ASN 8
0.0109
ALA 9
0.0082
ALA 10
0.0087
GLY 11
0.0106
THR 12
0.0083
ILE 13
0.0066
SER 14
0.0076
ASN 15
0.0075
ASP 16
0.0038
ILE 17
0.0031
LEU 18
0.0014
ALA 19
0.0012
GLN 20
0.0050
VAL 21
0.0034
THR 22
0.0015
PHE 23
0.0036
ALA 24
0.0062
ASN 25
0.0035
GLU 26
0.0032
ALA 27
0.0064
ILE 28
0.0103
TYR 29
0.0100
PRO 30
0.0120
LEU 31
0.0132
LEU 32
0.0139
GLU 33
0.0153
LYS 34
0.0167
ARG 35
0.0160
ARG 36
0.0170
ALA 37
0.0176
GLU 38
0.0161
ILE 39
0.0154
GLU 40
0.0194
ASN 41
0.0176
VAL 42
0.0169
THR 43
0.0193
ARG 44
0.0218
LYS 45
0.0243
THR 46
0.0257
PHE 47
0.0267
ARG 48
0.0282
TYR 49
0.0255
GLY 50
0.0283
ALA 51
0.0326
LEU 52
0.0311
PRO 53
0.0332
GLY 54
0.0278
SER 55
0.0255
GLU 56
0.0240
MET 57
0.0215
ASP 58
0.0210
VAL 59
0.0196
TYR 60
0.0188
TYR 61
0.0186
PRO 62
0.0168
SER 63
0.0183
SER 64
0.0194
THR 65
0.0176
PRO 66
0.0182
SER 67
0.0206
GLY 68
0.0219
LYS 69
0.0204
ALA 70
0.0174
PRO 71
0.0158
VAL 72
0.0155
LEU 73
0.0141
ALA 74
0.0151
PHE 75
0.0149
VAL 76
0.0134
HIS 77
0.0143
GLY 78
0.0138
GLY 79
0.0144
ALA 80
0.0106
TYR 81
0.0103
VAL 82
0.0095
HIS 83
0.0094
GLY 84
0.0149
SER 85
0.0153
LYS 86
0.0144
THR 87
0.0161
HIS 88
0.0079
PRO 89
0.0051
PRO 90
0.0042
PRO 91
0.0043
GLY 92
0.0101
ASP 93
0.0108
LEU 94
0.0125
ILE 95
0.0117
TYR 96
0.0142
LYS 97
0.0149
ASN 98
0.0144
VAL 99
0.0132
GLY 100
0.0154
ALA 101
0.0151
PHE 102
0.0132
TYR 103
0.0125
ALA 104
0.0148
SER 105
0.0138
GLN 106
0.0117
GLY 107
0.0130
PHE 108
0.0146
VAL 109
0.0170
THR 110
0.0166
VAL 111
0.0179
ILE 112
0.0162
PRO 113
0.0168
ASP 114
0.0180
TYR 115
0.0164
ARG 116
0.0112
LYS 117
0.0115
LEU 118
0.0112
PRO 119
0.0110
GLY 120
0.0120
MET 121
0.0118
LYS 122
0.0116
TRP 123
0.0116
PRO 124
0.0118
ASP 125
0.0131
ALA 126
0.0142
PRO 127
0.0136
SER 128
0.0149
ASP 129
0.0169
ILE 130
0.0161
ALA 131
0.0154
SER 132
0.0207
ALA 133
0.0208
LEU 134
0.0192
THR 135
0.0208
PHE 136
0.0249
LEU 137
0.0233
VAL 138
0.0232
ALA 139
0.0262
HIS 140
0.0287
SER 141
0.0268
SER 142
0.0297
ASP 143
0.0304
VAL 144
0.0263
ASN 145
0.0261
ALA 146
0.0294
SER 147
0.0290
ALA 148
0.0248
PRO 149
0.0225
THR 150
0.0212
ALA 151
0.0226
ALA 152
0.0213
ASP 153
0.0205
VAL 154
0.0213
GLN 155
0.0203
ASN 156
0.0166
ILE 157
0.0159
PHE 158
0.0134
LEU 159
0.0137
VAL 160
0.0115
GLY 161
0.0119
HIS 162
0.0122
SER 163
0.0123
ALA 164
0.0130
GLY 165
0.0130
GLY 166
0.0120
ALA 167
0.0118
ILE 168
0.0130
ALA 169
0.0125
SER 170
0.0115
ASP 171
0.0120
VAL 172
0.0135
LEU 173
0.0121
LEU 174
0.0111
ALA 175
0.0122
PRO 176
0.0117
GLY 177
0.0143
LEU 178
0.0156
LEU 179
0.0160
PRO 180
0.0195
ALA 181
0.0185
ASN 182
0.0202
VAL 183
0.0193
ARG 184
0.0163
ARG 185
0.0169
SER 186
0.0183
VAL 187
0.0152
ARG 188
0.0133
GLY 189
0.0112
LEU 190
0.0110
ILE 191
0.0106
VAL 192
0.0106
PHE 193
0.0112
GLY 194
0.0114
GLY 195
0.0115
MET 196
0.0112
MET 197
0.0109
HIS 198
0.0109
TYR 199
0.0110
ARG 200
0.0109
GLY 201
0.0109
LEU 202
0.0107
GLU 203
0.0108
TYR 204
0.0093
PRO 205
0.0077
ILE 206
0.0072
PRO 207
0.0064
PRO 208
0.0068
PHE 209
0.0062
VAL 210
0.0076
LEU 211
0.0090
PRO 212
0.0111
GLY 213
0.0113
TYR 214
0.0110
TYR 215
0.0104
GLY 216
0.0122
THR 217
0.0125
ASP 218
0.0121
GLU 219
0.0130
ASP 220
0.0123
VAL 221
0.0119
ARG 222
0.0115
ALA 223
0.0115
HIS 224
0.0113
GLU 225
0.0114
PRO 226
0.0110
LEU 227
0.0103
GLY 228
0.0104
LEU 229
0.0106
LEU 230
0.0095
GLU 231
0.0088
SER 232
0.0096
ALA 233
0.0099
SER 234
0.0094
ASP 235
0.0085
GLU 236
0.0107
ILE 237
0.0113
VAL 238
0.0095
ARG 239
0.0100
GLY 240
0.0118
LEU 241
0.0107
PRO 242
0.0110
ASP 243
0.0091
VAL 244
0.0091
LEU 245
0.0089
MET 246
0.0092
VAL 247
0.0102
LEU 248
0.0113
SER 249
0.0114
GLU 250
0.0117
HIS 251
0.0113
ASP 252
0.0114
VAL 253
0.0108
ALA 254
0.0115
ALA 255
0.0110
MET 256
0.0113
ARG 257
0.0114
ALA 258
0.0111
ALA 259
0.0109
VAL 260
0.0106
THR 261
0.0097
ASP 262
0.0095
PHE 263
0.0098
ARG 264
0.0088
SER 265
0.0075
ALA 266
0.0078
LEU 267
0.0082
ALA 268
0.0065
GLU 269
0.0053
ARG 270
0.0065
THR 271
0.0071
GLY 272
0.0052
LYS 273
0.0060
ASP 274
0.0057
VAL 275
0.0075
PRO 276
0.0071
LEU 277
0.0081
LEU 278
0.0093
VAL 279
0.0103
ALA 280
0.0115
GLN 281
0.0120
GLY 282
0.0120
HIS 283
0.0114
ASN 284
0.0105
HIS 285
0.0103
ILE 286
0.0093
SER 287
0.0096
PRO 288
0.0114
HIS 289
0.0108
TYR 290
0.0105
ALA 291
0.0117
LEU 292
0.0126
SER 293
0.0136
SER 294
0.0142
GLY 295
0.0139
GLU 296
0.0140
GLY 297
0.0126
GLU 298
0.0121
GLU 299
0.0112
TRP 300
0.0101
GLY 301
0.0109
HIS 302
0.0099
ASP 303
0.0085
VAL 304
0.0094
ILE 305
0.0100
ARG 306
0.0078
TRP 307
0.0078
MET 308
0.0103
ARG 309
0.0103
ALA 310
0.0087
LYS 311
0.0103
LEU 312
0.0135
ALA 313
0.0131
SER 314
0.0128
GLY 315
0.0155
ASN 316
0.0203
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.