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 = 0.0512
ASN 8
0.0512
ALA 9
0.0378
ALA 10
0.0086
GLY 11
0.0144
THR 12
0.0090
ILE 13
0.0107
SER 14
0.0102
ASN 15
0.0169
ASP 16
0.0140
ILE 17
0.0137
LEU 18
0.0118
ALA 19
0.0100
GLN 20
0.0099
VAL 21
0.0091
THR 22
0.0078
PHE 23
0.0077
ALA 24
0.0066
ASN 25
0.0074
GLU 26
0.0092
ALA 27
0.0105
ILE 28
0.0107
TYR 29
0.0097
PRO 30
0.0118
LEU 31
0.0101
LEU 32
0.0110
GLU 33
0.0155
LYS 34
0.0195
ARG 35
0.0164
ARG 36
0.0169
ALA 37
0.0193
GLU 38
0.0164
ILE 39
0.0129
GLU 40
0.0147
ASN 41
0.0160
VAL 42
0.0111
THR 43
0.0130
ARG 44
0.0055
LYS 45
0.0069
THR 46
0.0072
PHE 47
0.0092
ARG 48
0.0153
TYR 49
0.0170
GLY 50
0.0304
ALA 51
0.0423
LEU 52
0.0412
PRO 53
0.0393
GLY 54
0.0249
SER 55
0.0180
GLU 56
0.0122
MET 57
0.0084
ASP 58
0.0037
VAL 59
0.0015
TYR 60
0.0045
TYR 61
0.0052
PRO 62
0.0049
SER 63
0.0059
SER 64
0.0023
THR 65
0.0080
PRO 66
0.0127
SER 67
0.0134
GLY 68
0.0097
LYS 69
0.0087
ALA 70
0.0070
PRO 71
0.0071
VAL 72
0.0026
LEU 73
0.0036
ALA 74
0.0041
PHE 75
0.0057
VAL 76
0.0139
HIS 77
0.0142
GLY 78
0.0148
GLY 79
0.0154
ALA 80
0.0190
TYR 81
0.0187
VAL 82
0.0180
HIS 83
0.0221
GLY 84
0.0148
SER 85
0.0109
LYS 86
0.0088
THR 87
0.0065
HIS 88
0.0100
PRO 89
0.0123
PRO 90
0.0104
PRO 91
0.0097
GLY 92
0.0077
ASP 93
0.0053
LEU 94
0.0072
ILE 95
0.0052
TYR 96
0.0032
LYS 97
0.0022
ASN 98
0.0045
VAL 99
0.0031
GLY 100
0.0039
ALA 101
0.0044
PHE 102
0.0027
TYR 103
0.0032
ALA 104
0.0063
SER 105
0.0077
GLN 106
0.0073
GLY 107
0.0068
PHE 108
0.0058
VAL 109
0.0048
THR 110
0.0050
VAL 111
0.0044
ILE 112
0.0089
PRO 113
0.0112
ASP 114
0.0120
TYR 115
0.0167
ARG 116
0.0215
LYS 117
0.0192
LEU 118
0.0160
PRO 119
0.0119
GLY 120
0.0223
MET 121
0.0211
LYS 122
0.0181
TRP 123
0.0179
PRO 124
0.0174
ASP 125
0.0212
ALA 126
0.0212
PRO 127
0.0177
SER 128
0.0191
ASP 129
0.0192
ILE 130
0.0179
ALA 131
0.0159
SER 132
0.0138
ALA 133
0.0136
LEU 134
0.0112
THR 135
0.0082
PHE 136
0.0053
LEU 137
0.0052
VAL 138
0.0074
ALA 139
0.0040
HIS 140
0.0024
SER 141
0.0053
SER 142
0.0067
ASP 143
0.0035
VAL 144
0.0034
ASN 145
0.0034
ALA 146
0.0012
SER 147
0.0020
ALA 148
0.0068
PRO 149
0.0052
THR 150
0.0063
ALA 151
0.0080
ALA 152
0.0064
ASP 153
0.0069
VAL 154
0.0087
GLN 155
0.0100
ASN 156
0.0063
ILE 157
0.0054
PHE 158
0.0059
LEU 159
0.0055
VAL 160
0.0056
GLY 161
0.0064
HIS 162
0.0066
SER 163
0.0070
ALA 164
0.0095
GLY 165
0.0108
GLY 166
0.0082
ALA 167
0.0077
ILE 168
0.0108
ALA 169
0.0102
SER 170
0.0087
ASP 171
0.0097
VAL 172
0.0107
LEU 173
0.0108
LEU 174
0.0113
ALA 175
0.0107
PRO 176
0.0113
GLY 177
0.0121
LEU 178
0.0117
LEU 179
0.0110
PRO 180
0.0137
ALA 181
0.0200
ASN 182
0.0192
VAL 183
0.0134
ARG 184
0.0141
ARG 185
0.0175
SER 186
0.0128
VAL 187
0.0126
ARG 188
0.0089
GLY 189
0.0083
LEU 190
0.0073
ILE 191
0.0068
VAL 192
0.0058
PHE 193
0.0054
GLY 194
0.0046
GLY 195
0.0050
MET 196
0.0093
MET 197
0.0077
HIS 198
0.0057
TYR 199
0.0040
ARG 200
0.0069
GLY 201
0.0156
LEU 202
0.0154
GLU 203
0.0212
TYR 204
0.0164
PRO 205
0.0216
ILE 206
0.0190
PRO 207
0.0178
PRO 208
0.0141
PHE 209
0.0080
VAL 210
0.0104
LEU 211
0.0089
PRO 212
0.0065
GLY 213
0.0096
TYR 214
0.0130
TYR 215
0.0121
GLY 216
0.0153
THR 217
0.0195
ASP 218
0.0240
GLU 219
0.0194
ASP 220
0.0120
VAL 221
0.0122
ARG 222
0.0174
ALA 223
0.0189
HIS 224
0.0147
GLU 225
0.0121
PRO 226
0.0120
LEU 227
0.0109
GLY 228
0.0149
LEU 229
0.0154
LEU 230
0.0134
GLU 231
0.0141
SER 232
0.0182
ALA 233
0.0089
SER 234
0.0131
ASP 235
0.0219
GLU 236
0.0340
ILE 237
0.0252
VAL 238
0.0079
ARG 239
0.0158
GLY 240
0.0163
LEU 241
0.0161
PRO 242
0.0145
ASP 243
0.0124
VAL 244
0.0110
LEU 245
0.0094
MET 246
0.0091
VAL 247
0.0078
LEU 248
0.0120
SER 249
0.0107
GLU 250
0.0128
HIS 251
0.0118
ASP 252
0.0127
VAL 253
0.0132
ALA 254
0.0135
ALA 255
0.0149
MET 256
0.0112
ARG 257
0.0113
ALA 258
0.0101
ALA 259
0.0091
VAL 260
0.0061
THR 261
0.0059
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0068
SER 265
0.0074
ALA 266
0.0079
LEU 267
0.0083
ALA 268
0.0103
GLU 269
0.0095
ARG 270
0.0079
THR 271
0.0098
GLY 272
0.0143
LYS 273
0.0144
ASP 274
0.0141
VAL 275
0.0119
PRO 276
0.0111
LEU 277
0.0115
LEU 278
0.0109
VAL 279
0.0132
ALA 280
0.0121
GLN 281
0.0137
GLY 282
0.0122
HIS 283
0.0085
ASN 284
0.0082
HIS 285
0.0092
ILE 286
0.0096
SER 287
0.0087
PRO 288
0.0073
HIS 289
0.0065
TYR 290
0.0062
ALA 291
0.0064
LEU 292
0.0037
SER 293
0.0035
SER 294
0.0059
GLY 295
0.0054
GLU 296
0.0058
GLY 297
0.0079
GLU 298
0.0062
GLU 299
0.0089
TRP 300
0.0084
GLY 301
0.0061
HIS 302
0.0092
ASP 303
0.0120
VAL 304
0.0094
ILE 305
0.0073
ARG 306
0.0103
TRP 307
0.0101
MET 308
0.0100
ARG 309
0.0112
ALA 310
0.0147
LYS 311
0.0128
LEU 312
0.0138
ALA 313
0.0177
SER 314
0.0259
GLY 315
0.0224
ASN 316
0.0290
ASN 8
0.0421
ALA 9
0.0293
ALA 10
0.0055
GLY 11
0.0087
THR 12
0.0076
ILE 13
0.0098
SER 14
0.0109
ASN 15
0.0179
ASP 16
0.0139
ILE 17
0.0136
LEU 18
0.0112
ALA 19
0.0090
GLN 20
0.0092
VAL 21
0.0084
THR 22
0.0069
PHE 23
0.0066
ALA 24
0.0048
ASN 25
0.0058
GLU 26
0.0067
ALA 27
0.0077
ILE 28
0.0073
TYR 29
0.0066
PRO 30
0.0083
LEU 31
0.0075
LEU 32
0.0097
GLU 33
0.0119
LYS 34
0.0176
ARG 35
0.0167
ARG 36
0.0169
ALA 37
0.0207
GLU 38
0.0200
ILE 39
0.0150
GLU 40
0.0165
ASN 41
0.0194
VAL 42
0.0130
THR 43
0.0118
ARG 44
0.0059
LYS 45
0.0054
THR 46
0.0050
PHE 47
0.0076
ARG 48
0.0124
TYR 49
0.0180
GLY 50
0.0303
ALA 51
0.0407
LEU 52
0.0387
PRO 53
0.0347
GLY 54
0.0212
SER 55
0.0177
GLU 56
0.0108
MET 57
0.0074
ASP 58
0.0027
VAL 59
0.0030
TYR 60
0.0055
TYR 61
0.0061
PRO 62
0.0077
SER 63
0.0100
SER 64
0.0138
THR 65
0.0072
PRO 66
0.0079
SER 67
0.0133
GLY 68
0.0096
LYS 69
0.0085
ALA 70
0.0068
PRO 71
0.0060
VAL 72
0.0031
LEU 73
0.0045
ALA 74
0.0056
PHE 75
0.0073
VAL 76
0.0146
HIS 77
0.0149
GLY 78
0.0151
GLY 79
0.0155
ALA 80
0.0188
TYR 81
0.0185
VAL 82
0.0172
HIS 83
0.0216
GLY 84
0.0147
SER 85
0.0117
LYS 86
0.0105
THR 87
0.0089
HIS 88
0.0136
PRO 89
0.0221
PRO 90
0.0231
PRO 91
0.0208
GLY 92
0.0065
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0051
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0072
VAL 99
0.0062
GLY 100
0.0072
ALA 101
0.0072
PHE 102
0.0049
TYR 103
0.0039
ALA 104
0.0085
SER 105
0.0087
GLN 106
0.0071
GLY 107
0.0071
PHE 108
0.0064
VAL 109
0.0054
THR 110
0.0063
VAL 111
0.0062
ILE 112
0.0112
PRO 113
0.0124
ASP 114
0.0134
TYR 115
0.0175
ARG 116
0.0225
LYS 117
0.0194
LEU 118
0.0151
PRO 119
0.0105
GLY 120
0.0224
MET 121
0.0218
LYS 122
0.0188
TRP 123
0.0190
PRO 124
0.0192
ASP 125
0.0230
ALA 126
0.0231
PRO 127
0.0202
SER 128
0.0217
ASP 129
0.0217
ILE 130
0.0208
ALA 131
0.0193
SER 132
0.0162
ALA 133
0.0158
LEU 134
0.0138
THR 135
0.0106
PHE 136
0.0071
LEU 137
0.0068
VAL 138
0.0076
ALA 139
0.0024
HIS 140
0.0015
SER 141
0.0064
SER 142
0.0084
ASP 143
0.0045
VAL 144
0.0041
ASN 145
0.0064
ALA 146
0.0069
SER 147
0.0089
ALA 148
0.0100
PRO 149
0.0100
THR 150
0.0088
ALA 151
0.0086
ALA 152
0.0068
ASP 153
0.0070
VAL 154
0.0087
GLN 155
0.0088
ASN 156
0.0049
ILE 157
0.0045
PHE 158
0.0044
LEU 159
0.0046
VAL 160
0.0061
GLY 161
0.0067
HIS 162
0.0068
SER 163
0.0068
ALA 164
0.0096
GLY 165
0.0107
GLY 166
0.0085
ALA 167
0.0078
ILE 168
0.0116
ALA 169
0.0109
SER 170
0.0086
ASP 171
0.0095
VAL 172
0.0102
LEU 173
0.0103
LEU 174
0.0109
ALA 175
0.0097
PRO 176
0.0116
GLY 177
0.0121
LEU 178
0.0125
LEU 179
0.0116
PRO 180
0.0128
ALA 181
0.0179
ASN 182
0.0168
VAL 183
0.0126
ARG 184
0.0131
ARG 185
0.0149
SER 186
0.0106
VAL 187
0.0102
ARG 188
0.0101
GLY 189
0.0087
LEU 190
0.0071
ILE 191
0.0056
VAL 192
0.0067
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0065
MET 196
0.0087
MET 197
0.0066
HIS 198
0.0050
TYR 199
0.0042
ARG 200
0.0092
GLY 201
0.0210
LEU 202
0.0197
GLU 203
0.0251
TYR 204
0.0175
PRO 205
0.0221
ILE 206
0.0186
PRO 207
0.0167
PRO 208
0.0134
PHE 209
0.0072
VAL 210
0.0102
LEU 211
0.0093
PRO 212
0.0075
GLY 213
0.0104
TYR 214
0.0139
TYR 215
0.0135
GLY 216
0.0150
THR 217
0.0225
ASP 218
0.0278
GLU 219
0.0203
ASP 220
0.0132
VAL 221
0.0145
ARG 222
0.0178
ALA 223
0.0172
HIS 224
0.0143
GLU 225
0.0117
PRO 226
0.0111
LEU 227
0.0094
GLY 228
0.0127
LEU 229
0.0130
LEU 230
0.0113
GLU 231
0.0113
SER 232
0.0130
ALA 233
0.0083
SER 234
0.0171
ASP 235
0.0234
GLU 236
0.0361
ILE 237
0.0278
VAL 238
0.0094
ARG 239
0.0174
GLY 240
0.0169
LEU 241
0.0167
PRO 242
0.0142
ASP 243
0.0132
VAL 244
0.0129
LEU 245
0.0115
MET 246
0.0107
VAL 247
0.0100
LEU 248
0.0151
SER 249
0.0135
GLU 250
0.0151
HIS 251
0.0134
ASP 252
0.0155
VAL 253
0.0159
ALA 254
0.0169
ALA 255
0.0179
MET 256
0.0137
ARG 257
0.0150
ALA 258
0.0137
ALA 259
0.0111
VAL 260
0.0079
THR 261
0.0083
ASP 262
0.0066
PHE 263
0.0026
ARG 264
0.0045
SER 265
0.0068
ALA 266
0.0079
LEU 267
0.0065
ALA 268
0.0140
GLU 269
0.0165
ARG 270
0.0107
THR 271
0.0151
GLY 272
0.0240
LYS 273
0.0214
ASP 274
0.0189
VAL 275
0.0123
PRO 276
0.0124
LEU 277
0.0134
LEU 278
0.0139
VAL 279
0.0164
ALA 280
0.0143
GLN 281
0.0162
GLY 282
0.0136
HIS 283
0.0092
ASN 284
0.0085
HIS 285
0.0096
ILE 286
0.0090
SER 287
0.0079
PRO 288
0.0058
HIS 289
0.0055
TYR 290
0.0051
ALA 291
0.0047
LEU 292
0.0041
SER 293
0.0048
SER 294
0.0064
GLY 295
0.0064
GLU 296
0.0044
GLY 297
0.0070
GLU 298
0.0066
GLU 299
0.0105
TRP 300
0.0102
GLY 301
0.0080
HIS 302
0.0118
ASP 303
0.0152
VAL 304
0.0112
ILE 305
0.0096
ARG 306
0.0138
TRP 307
0.0138
MET 308
0.0121
ARG 309
0.0155
ALA 310
0.0199
LYS 311
0.0173
LEU 312
0.0178
ALA 313
0.0321
SER 314
0.0427
GLY 315
0.0299
ASN 316
0.0230
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.